2-(aminocarbonylamino)-N-(3-cyanophenyl)-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(3-cyanophenyl)-3-methyl-pentanamide Openeye Name: N-(3-cyanophenyl)-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-(3-cyanophenyl)-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-(3-cyanophenyl)-3-methylpentanamide Traditional Name: N-(3-cyanophenyl)-3-methyl-2-ureido-valeramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)N

InChI

InChI=1S/C14H18N4O2/c1-3-9(2)12(18-14(16)20)13(19)17-11-6-4-5-10(7-11)8-15/h4-7,9,12H,3H2,1-2H3,(H,17,19)(H3,16,18,20)