4-azanyl-N-[1-[cyano(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-azanyl-N-[1-[cyano(methyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-amino-N-[1-[cyano(methyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-amino-N-[1-[cyano(methyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-amino-N-[1-[cyano(methyl)amino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-amino-N-[1-[cyano(methyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-10(2)8-13(15(21)19(3)9-16)18-14(20)11-4-6-12(17)7-5-11/h4-7,10,13H,8,17H2,1-3H3,(H,18,20)