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

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-phenyl-butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-phenyl-butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-phenylbutanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-phenylbutanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-phenyl-succinamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c16-14(21)11-8-9-22-15(11)18-13(20)7-6-12(19)17-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H2,16,21)(H,17,19)(H,18,20)