N'-(4-cyanophenyl)-N-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N'-(4-cyanophenyl)-N-(thiophen-2-ylmethyl)butanediamide Openeye Name: N'-(4-cyanophenyl)-N-(2-thienylmethyl)butanediamide CAS Name: N'-(4-cyanophenyl)-N-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N'-(4-cyanophenyl)-N-(thiophen-2-ylmethyl)butanediamide Traditional Name: N'-(4-cyanophenyl)-N-(2-thenyl)succinamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2S/c17-10-12-3-5-13(6-4-12)19-16(21)8-7-15(20)18-11-14-2-1-9-22-14/h1-6,9H,7-8,11H2,(H,18,20)(H,19,21)