2-azido-N-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(4-methoxyphenyl)-6-phenyl-pyrimidine-4-carboxamide

Systemtic Name: 2-azido-N-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N-(4-methoxyphenyl)-6-phenyl-pyrimidine-4-carboxamide Openeye Name: 2-azido-N-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-N-(4-methoxyphenyl)-6-phenyl-pyrimidine-4-carboxamide CAS Name: 2-azido-N-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-N-(4-methoxyphenyl)-6-phenyl-4-pyrimidinecarboxamide IUPAC Name: 2-azido-N-[1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]-N-(4-methoxyphenyl)-6-phenylpyrimidine-4-carboxamide Traditional Name: 2-azido-N-[1-(cyclohexylcarbamoyl)-3-methyl-butyl]-N-(4-methoxyphenyl)-6-phenyl-pyrimidine-4-carboxamide Formula: C30H35N7O3 MolecularWeight: 541.644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=NC(=NC(=C3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=NC(=NC(=C3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C30H35N7O3/c1-20(2)18-27(28(38)32-22-12-8-5-9-13-22)37(23-14-16-24(40-3)17-15-23)29(39)26-19-25(21-10-6-4-7-11-21)33-30(34-26)35-36-31/h4,6-7,10-11,14-17,19-20,22,27H,5,8-9,12-13,18H2,1-3H3,(H,32,38)