3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(o-tolyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(o-tolyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]-3-ureido-propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)NC(=O)N

InChI

InChI=1S/C23H21N3O2S/c1-16-6-2-3-10-20(16)21(26-23(24)28)15-22(27)25-18-8-4-7-17(14-18)11-12-19-9-5-13-29-19/h2-10,13-14,21H,15H2,1H3,(H,25,27)(H3,24,26,28)