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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4,5-dihydrothiazol-2-ylthio)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(2-thiazolin-2-ylthio)acetamide Formula: C15H23N5O3S2 MolecularWeight: 385.50482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSC2=NCCS2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSC2=NCCS2)N

InChI

InChI=1S/C15H23N5O3S2/c1-3-5-7-20-12(16)11(13(22)18-14(20)23)19(4-2)10(21)9-25-15-17-6-8-24-15/h3-9,16H2,1-2H3,(H,18,22,23)