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ethyl 4-[2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]piperazine-1-carboxylate

ethyl 4-[2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-(3-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-(3-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]piperazine-1-carboxylate
CAS Name:4-[2-[(3-methyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-(3-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]piperazine-1-carboxylate
Traditional Name:4-[2-[(4-keto-3-methyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]piperazine-1-carboxylic acid ethyl ester
Formula: C22H24N4O4S2
MolecularWeight: 472.58036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C


InChI

InChI=1S/C22H24N4O4S2/c1-3-30-22(29)26-11-9-25(10-12-26)17(27)14-32-21-23-19-18(20(28)24(21)2)16(13-31-19)15-7-5-4-6-8-15/h4-8,13H,3,9-12,14H2,1-2H3


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