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

Systemtic Name: (6S,7aR)-2-azanylidene-N-cyclohexyl-6-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Openeye Name: (6S,7aR)-N-cyclohexyl-2-imino-6-methyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide CAS Name: (6S,7aR)-N-cyclohexyl-2-imino-6-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide IUPAC Name: (6S,7aR)-N-cyclohexyl-2-imino-6-methyl-5,6,7,7a-tetrahydro-4H-1-benzothiophene-3-carboxamide Traditional Name: (6S,7aR)-N-cyclohexyl-2-imino-6-methyl-5,6,7,7a-tetrahydro-4H-benzothiophene-3-carboxamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=N)SC2C1)C(=O)NC3CCCCC3

Isomeric SMILES

C[C@H]1CCC2=C(C(=N)S[C@@H]2C1)C(=O)NC3CCCCC3

InChI

InChI=1S/C16H24N2OS/c1-10-7-8-12-13(9-10)20-15(17)14(12)16(19)18-11-5-3-2-4-6-11/h10-11,13,17H,2-9H2,1H3,(H,18,19)/t10-,13+/m0/s1