2-[[4-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C18H28N6O3S MolecularWeight: 408.51832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C)N

InChI

InChI=1S/C18H28N6O3S/c1-6-7-24-16(19)15(17(26)23(5)18(24)27)12-10-28-14(21-12)9-22(4)8-13(25)20-11(2)3/h10-11H,6-9,19H2,1-5H3,(H,20,25)