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2-[(4-propan-2-yloxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

2-[(4-propan-2-yloxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name:2-[(4-propan-2-yloxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Openeye Name:2-[(4-isopropoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
CAS Name:2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name:2-[(4-propan-2-yloxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Traditional Name:2-[(4-isopropoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)N


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCC3)C(=O)N


InChI

InChI=1S/C20H24N2O3S/c1-12(2)25-14-10-8-13(9-11-14)19(24)22-20-17(18(21)23)15-6-4-3-5-7-16(15)26-20/h8-12H,3-7H2,1-2H3,(H2,21,23)(H,22,24)


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