2-(aminocarbonylamino)-N-(4-cyclopentylsulfanylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-cyclopentylsulfanylphenyl)-3-phenyl-propanamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[4-(cyclopentylthio)phenyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-(4-cyclopentylsulfanylphenyl)-3-phenylpropanamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-phenyl-2-ureido-propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H25N3O2S/c22-21(26)24-19(14-15-6-2-1-3-7-15)20(25)23-16-10-12-18(13-11-16)27-17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2,(H,23,25)(H3,22,24,26)