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

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(m-tolyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(m-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=C1)C(CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)NC(=O)N

InChI

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