(5S)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(C(=C(S3)C)C)C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=C(C(=C(S3)C)C)C#N

InChI

InChI=1S/C17H18N2OS2/c1-9-4-5-14-12(6-9)7-15(22-14)16(20)19-17-13(8-18)10(2)11(3)21-17/h7,9H,4-6H2,1-3H3,(H,19,20)/t9-/m0/s1