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

Systemtic Name: 3-(aminocarbonylamino)-N-(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N-benzyl-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-benzyl-3-(carbamoylamino)-3-thiophen-2-ylpropanamide Traditional Name: N-benzyl-3-(2-thienyl)-3-ureido-propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c16-15(20)18-12(13-7-4-8-21-13)9-14(19)17-10-11-5-2-1-3-6-11/h1-8,12H,9-10H2,(H,17,19)(H3,16,18,20)