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

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-cyclopentyl-butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-cyclopentyl-butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-cyclopentylbutanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-cyclopentylbutanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-cyclopentyl-succinamide Formula: C14H19N3O3S MolecularWeight: 309.38396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H19N3O3S/c15-13(20)10-7-8-21-14(10)17-12(19)6-5-11(18)16-9-3-1-2-4-9/h7-9H,1-6H2,(H2,15,20)(H,16,18)(H,17,19)