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

Systemtic Name: N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methyl-benzamide Openeye Name: N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-benzamide CAS Name: N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide IUPAC Name: N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide Traditional Name: N-[(5R)-3-cyano-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3C)C#N

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3C)C#N

InChI

InChI=1S/C18H18N2OS/c1-11-7-8-16-14(9-11)15(10-19)18(22-16)20-17(21)13-6-4-3-5-12(13)2/h3-6,11H,7-9H2,1-2H3,(H,20,21)/t11-/m1/s1