(5S)-N-[(Z)-cyclohexylmethylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3CCCCC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\C3CCCCC3

InChI

InChI=1S/C17H24N2OS/c1-12-7-8-15-14(9-12)10-16(21-15)17(20)19-18-11-13-5-3-2-4-6-13/h10-13H,2-9H2,1H3,(H,19,20)/b18-11-/t12-/m0/s1