(6S,7aR)-2-azanylidene-6-tert-butyl-N-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide

Systemtic Name: (6S,7aR)-2-azanylidene-6-tert-butyl-N-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (6S,7aR)-6-tert-butyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide CAS Name: (6S,7aR)-6-tert-butyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (6S,7aR)-6-tert-butyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (6S,7aR)-6-tert-butyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C(=N)SC2C1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@H]1CCC2=C(C(=N)S[C@@H]2C1)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H24N2OS/c1-19(2,3)12-9-10-14-15(11-12)23-17(20)16(14)18(22)21-13-7-5-4-6-8-13/h4-8,12,15,20H,9-11H2,1-3H3,(H,21,22)/t12-,15+/m0/s1