3-(aminocarbonylamino)-N-[1-(4-methylphenyl)propyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[1-(4-methylphenyl)propyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[1-(p-tolyl)propyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[1-(4-methylphenyl)propyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[1-(4-methylphenyl)propyl]-3-thiophen-2-ylpropanamide Traditional Name: N-[1-(p-tolyl)propyl]-3-(2-thienyl)-3-ureido-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-3-14(13-8-6-12(2)7-9-13)20-17(22)11-15(21-18(19)23)16-5-4-10-24-16/h4-10,14-15H,3,11H2,1-2H3,(H,20,22)(H3,19,21,23)