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ethyl 2-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C27H21N3O4S2
MolecularWeight: 515.60334
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5


InChI

InChI=1S/C27H21N3O4S2/c1-2-34-27(33)23-20(17-9-5-3-6-10-17)15-35-25(23)29-22(31)14-30-16-28-24-19(26(30)32)13-21(36-24)18-11-7-4-8-12-18/h3-13,15-16H,2,14H2,1H3,(H,29,31)


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