N'-(3-aminocarbonylthiophen-2-yl)-N-(pyridin-4-ylmethyl)butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(pyridin-4-ylmethyl)butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-(4-pyridylmethyl)butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-(pyridin-4-ylmethyl)butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-(pyridin-4-ylmethyl)butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-(4-pyridylmethyl)succinamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CN=CC=C1CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H16N4O3S/c16-14(22)11-5-8-23-15(11)19-13(21)2-1-12(20)18-9-10-3-6-17-7-4-10/h3-8H,1-2,9H2,(H2,16,22)(H,18,20)(H,19,21)