N2-(4-azanylcyclohexyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(4-azanylcyclohexyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(4-aminocyclohexyl)-3-(3,5-dimethylisoxazole-4-carbonyl)-N1-(m-tolyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(4-aminocyclohexyl)-3-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-N1-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(4-aminocyclohexyl)-3-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-1-N-(3-methylphenyl)-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(4-aminocyclohexyl)-3-(3,5-dimethylisoxazole-4-carbonyl)-N-(m-tolyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C25H34N6O4 MolecularWeight: 482.57526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=C(ON=C4C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(C2C(=O)NC3CCC(CC3)N)C(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C25H34N6O4/c1-15-6-4-7-20(14-15)28-25(34)31-13-5-12-30(24(33)21-16(2)29-35-17(21)3)23(31)22(32)27-19-10-8-18(26)9-11-19/h4,6-7,14,18-19,23H,5,8-13,26H2,1-3H3,(H,27,32)(H,28,34)