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

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(dibenzylamino)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(dibenzylamino)acetamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(dibenzylamino)acetamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C25H25N3OS/c26-15-22-21-13-7-8-14-23(21)30-25(22)27-24(29)18-28(16-19-9-3-1-4-10-19)17-20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-14,16-18H2,(H,27,29)