3-chloranyl-N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-6-methyl-benzothiophene-2-carboxamide Formula: C20H17ClN2OS2 MolecularWeight: 400.94478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C20H17ClN2OS2/c1-10-3-5-12-14(9-22)20(26-15(12)7-10)23-19(24)18-17(21)13-6-4-11(2)8-16(13)25-18/h4,6,8,10H,3,5,7H2,1-2H3,(H,23,24)/t10-/m1/s1