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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(o-tolyl)-N-[2-(2-thienyl)ethyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(o-tolyl)-N-[2-(2-thienyl)ethyl]-3-ureido-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CS2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-12-5-2-3-7-14(12)15(20-17(18)22)11-16(21)19-9-8-13-6-4-10-23-13/h2-7,10,15H,8-9,11H2,1H3,(H,19,21)(H3,18,20,22)