N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N,4-dimethyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N,4-dimethyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N,4-dimethyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N,4-dimethyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=C(N=C(S2)C3=CC=CC=N3)C)N

InChI

InChI=1S/C19H22N6O3S/c1-4-5-10-25-15(20)13(16(26)23-19(25)28)24(3)18(27)14-11(2)22-17(29-14)12-8-6-7-9-21-12/h6-9H,4-5,10,20H2,1-3H3,(H,23,26,28)