3-(aminocarbonylamino)-N-(cyclopentylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(cyclopentylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(cyclopentylmethyl)-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(cyclopentylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(cyclopentylmethyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(cyclopentylmethyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

C1CCC(C1)CNC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C14H21N3O2S/c15-14(19)17-11(12-6-3-7-20-12)8-13(18)16-9-10-4-1-2-5-10/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,16,18)(H3,15,17,19)