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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-propyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)-N-propyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-methyl-2-oxo-3-thiazolyl)-N-propylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-propyl-acetamide Formula: C17H25N5O4S MolecularWeight: 395.4765

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CN2C(=CSC2=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CN2C(=CSC2=O)C)N

InChI

InChI=1S/C17H25N5O4S/c1-4-6-8-21-14(18)13(15(24)19-16(21)25)20(7-5-2)12(23)9-22-11(3)10-27-17(22)26/h10H,4-9,18H2,1-3H3,(H,19,24,25)