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2-[2-(3-azanyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-butyl-thieno[3,2-d]pyrimidin-4-one

2-[2-(3-azanyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-butyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name:2-[2-(3-azanyl-5-methyl-pyrazol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-butyl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:2-[2-(3-amino-5-methyl-pyrazol-1-yl)-2-oxo-ethyl]sulfanyl-3-butyl-thieno[3,2-d]pyrimidin-4-one
CAS Name:2-[[2-(3-amino-5-methyl-1-pyrazolyl)-2-oxoethyl]thio]-3-butyl-4-thieno[3,2-d]pyrimidinone
IUPAC Name:2-[2-(3-amino-5-methylpyrazol-1-yl)-2-oxoethyl]sulfanyl-3-butylthieno[3,2-d]pyrimidin-4-one
Traditional Name:2-[[2-(3-amino-5-methyl-pyrazol-1-yl)-2-keto-ethyl]thio]-3-butyl-thieno[3,2-d]pyrimidin-4-one
Formula: C16H19N5O2S2
MolecularWeight: 377.48436
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3C(=CC(=N3)N)C


Isomeric SMILES

CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3C(=CC(=N3)N)C


InChI

InChI=1S/C16H19N5O2S2/c1-3-4-6-20-15(23)14-11(5-7-24-14)18-16(20)25-9-13(22)21-10(2)8-12(17)19-21/h5,7-8H,3-4,6,9H2,1-2H3,(H2,17,19)


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