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(6R)-6-tert-butyl-2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6R)-6-tert-butyl-2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6R)-6-tert-butyl-2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6R)-6-tert-butyl-2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6R)-6-tert-butyl-2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6R)-6-tert-butyl-2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6R)-6-tert-butyl-2-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-phenyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C27H30N2O3S
MolecularWeight: 462.6037
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC=C4C=CC(=O)C(=C4)OC


Isomeric SMILES

CC(C)(C)[C@@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC=C4C=CC(=O)C(=C4)OC


InChI

InChI=1S/C27H30N2O3S/c1-27(2,3)18-11-12-20-23(15-18)33-26(24(20)25(31)29-19-8-6-5-7-9-19)28-16-17-10-13-21(30)22(14-17)32-4/h5-10,13-14,16,18,28H,11-12,15H2,1-4H3,(H,29,31)/t18-/m1/s1


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