N'-(3-aminocarbonylthiophen-2-yl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(3-carbamoyl-2-thienyl)butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(3-carbamoylthiophen-2-yl)butanediamide Traditional Name: N-benzyl-N'-(3-carbamoyl-2-thienyl)succinamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C16H17N3O3S/c17-15(22)12-8-9-23-16(12)19-14(21)7-6-13(20)18-10-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H2,17,22)(H,18,20)(H,19,21)