(5R)-5-methyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-5-methyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[(4-methylcyclohexylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC3=C(S2)CCC(C3)C)CC1

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NN=C3CCC(CC3)C

InChI

InChI=1S/C17H24N2OS/c1-11-3-6-14(7-4-11)18-19-17(20)16-10-13-9-12(2)5-8-15(13)21-16/h10-12H,3-9H2,1-2H3,(H,19,20)/t11?,12-/m1/s1