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2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-ethanamide

2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name:2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-ethanamide
Openeye Name:2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethyl-acetamide
CAS Name:2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N,N-dimethylacetamide
IUPAC Name:2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N,N-dimethylacetamide
Traditional Name:2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N,N-dimethyl-acetamide
Formula: C18H19N3O2S2
MolecularWeight: 373.49236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)C)C3=CC=CC=C3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)N(C)C)C3=CC=CC=C3)C


InChI

InChI=1S/C18H19N3O2S2/c1-11-12(2)25-16-15(11)17(23)21(13-8-6-5-7-9-13)18(19-16)24-10-14(22)20(3)4/h5-9H,10H2,1-4H3


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