3-(aminocarbonylamino)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-phenyl-N-[2-(2-thienyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-phenyl-N-[2-(2-thienyl)ethyl]-3-ureido-propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CS2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CS2)NC(=O)N

InChI

InChI=1S/C16H19N3O2S/c17-16(21)19-14(12-5-2-1-3-6-12)11-15(20)18-9-8-13-7-4-10-22-13/h1-7,10,14H,8-9,11H2,(H,18,20)(H3,17,19,21)