3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-(m-tolyl)-N-[4-(3-pyridylmethylsulfanyl)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[4-(3-pyridinylmethylthio)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-(m-tolyl)-N-[4-(3-pyridylmethylthio)phenyl]-3-ureido-propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=C(C=C2)SCC3=CN=CC=C3)NC(=O)N

InChI

InChI=1S/C23H24N4O2S/c1-16-4-2-6-18(12-16)21(27-23(24)29)13-22(28)26-19-7-9-20(10-8-19)30-15-17-5-3-11-25-14-17/h2-12,14,21H,13,15H2,1H3,(H,26,28)(H3,24,27,29)