3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-methyl-benzamide Openeye Name: 3-acetamido-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-methyl-benzamide CAS Name: 3-acetamido-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-methylbenzamide IUPAC Name: 3-acetamido-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-methylbenzamide Traditional Name: 3-acetamido-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-methyl-benzamide Formula: C21H29N5O4 MolecularWeight: 415.48606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC(=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C21H29N5O4/c1-5-7-11-25(17-18(22)26(10-6-2)21(30)24-19(17)28)20(29)15-9-8-13(3)16(12-15)23-14(4)27/h8-9,12H,5-7,10-11,22H2,1-4H3,(H,23,27)(H,24,28,30)