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

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-phenyl-N-[phenyl(2-thienyl)methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-phenyl-N-[phenyl(2-thienyl)methyl]-3-ureido-propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)NC(=O)N

InChI

InChI=1S/C21H21N3O2S/c22-21(26)23-17(15-8-3-1-4-9-15)14-19(25)24-20(18-12-7-13-27-18)16-10-5-2-6-11-16/h1-13,17,20H,14H2,(H,24,25)(H3,22,23,26)