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

Systemtic Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-phenyl-butanamide Openeye Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-phenyl-butanamide CAS Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-phenylbutanamide IUPAC Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-phenylbutanamide Traditional Name: N-(3-cyano-6-propyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-phenyl-butyramide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2OS/c1-2-7-17-12-13-18-19(15-23)22(26-20(18)14-17)24-21(25)11-6-10-16-8-4-3-5-9-16/h3-5,8-9,17H,2,6-7,10-14H2,1H3,(H,24,25)