N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide

Systemtic Name: N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide Openeye Name: N-(3-cyano-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)butanamide CAS Name: N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide IUPAC Name: N-(3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)butanamide Traditional Name: N-(3-cyano-6-phenyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)butyramide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C2=C(S1)CC(CC2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCCC(=O)NC1=C(C2=C(S1)CC(CC2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H20N2OS/c1-2-6-18(22)21-19-16(12-20)15-10-9-14(11-17(15)23-19)13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-11H2,1H3,(H,21,22)