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ethyl 4-(2-methylpropyl)-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxylate

ethyl 4-(2-methylpropyl)-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(2-methylpropyl)-2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-isobutyl-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(2-methylpropyl)-2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-methylpropyl)-2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:4-isobutyl-2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C19H21N3O4S2
MolecularWeight: 419.51774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3


Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)CN2C=NC3=C(C2=O)C=CS3


InChI

InChI=1S/C19H21N3O4S2/c1-4-26-19(25)15-12(7-11(2)3)9-28-17(15)21-14(23)8-22-10-20-16-13(18(22)24)5-6-27-16/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,23)


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