N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Traditional Name: 3-[benzyl(methyl)amino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propionamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-23(14-15-7-3-2-4-8-15)12-11-19(24)22-20-17(13-21)16-9-5-6-10-18(16)25-20/h2-4,7-8H,5-6,9-12,14H2,1H3,(H,22,24)