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

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-phenyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-phenyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]-3-ureido-propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c23-22(27)25-20(17-7-2-1-3-8-17)15-21(26)24-18-9-4-6-16(14-18)11-12-19-10-5-13-28-19/h1-10,13-14,20H,15H2,(H,24,26)(H3,23,25,27)