3-(aminocarbonylamino)-N-[1-(2-methylphenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(2-methylphenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(o-tolyl)ethyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(2-methylphenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(2-methylphenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(o-tolyl)ethyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC(C2=CC=CS2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CC(C2=CC=CS2)NC(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-11-6-3-4-7-13(11)12(2)19-16(21)10-14(20-17(18)22)15-8-5-9-23-15/h3-9,12,14H,10H2,1-2H3,(H,19,21)(H3,18,20,22)