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

Systemtic Name: (6S,7aR)-2-azanylidene-6-ethyl-N-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (6S,7aR)-6-ethyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide CAS Name: (6S,7aR)-6-ethyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (6S,7aR)-6-ethyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (6S,7aR)-6-ethyl-2-imino-N-phenyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C(=N)SC2C1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-2-11-8-9-13-14(10-11)21-16(18)15(13)17(20)19-12-6-4-3-5-7-12/h3-7,11,14,18H,2,8-10H2,1H3,(H,19,20)/t11-,14+/m0/s1