4-acetamido-N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-acetamido-N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)benzamide Openeye Name: 4-acetamido-N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-benzamide CAS Name: 4-acetamido-N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-acetamido-N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)benzamide Traditional Name: 4-acetamido-N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-benzamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C21H29N5O4/c1-12(2)10-25(20(29)15-6-8-16(9-7-15)23-14(5)27)17-18(22)26(11-13(3)4)21(30)24-19(17)28/h6-9,12-13H,10-11,22H2,1-5H3,(H,23,27)(H,24,28,30)