N-(2-azanylethyl)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-3-(4-methylphenyl)carbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(5-methylisoxazole-3-carbonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-methyl-3-isoxazolyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-methylbenzoyl)-3-(5-methyl-1,2-oxazole-3-carbonyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-methylisoxazole-3-carbonyl)-3-p-toluoyl-hexahydropyrimidine-2-carboxamide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(C2C(=O)NCCN)C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C20H25N5O4/c1-13-4-6-15(7-5-13)19(27)24-10-3-11-25(18(24)17(26)22-9-8-21)20(28)16-12-14(2)29-23-16/h4-7,12,18H,3,8-11,21H2,1-2H3,(H,22,26)