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2-[[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide

2-[[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name:2-[[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide
Openeye Name:2-[[(4-cyanophenyl)carbamoyl-isobutyl-amino]methyl]-N-isobutyl-oxazole-4-carboxamide
CAS Name:2-[[[(4-cyanoanilino)-oxomethyl]-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-4-oxazolecarboxamide
IUPAC Name:2-[[(4-cyanophenyl)carbamoyl-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide
Traditional Name:2-[[(4-cyanophenyl)carbamoyl-isobutyl-amino]methyl]-N-isobutyl-oxazole-4-carboxamide
Formula: C21H27N5O3
MolecularWeight: 397.47078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=COC(=N1)CN(CC(C)C)C(=O)NC2=CC=C(C=C2)C#N


Isomeric SMILES

CC(C)CNC(=O)C1=COC(=N1)CN(CC(C)C)C(=O)NC2=CC=C(C=C2)C#N


InChI

InChI=1S/C21H27N5O3/c1-14(2)10-23-20(27)18-13-29-19(25-18)12-26(11-15(3)4)21(28)24-17-7-5-16(9-22)6-8-17/h5-8,13-15H,10-12H2,1-4H3,(H,23,27)(H,24,28)


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