2-[2-(4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylidene-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(4-oxo-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(4-oxo-3,5-diphenyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-oxo-3,5-diphenylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[(4-keto-3,5-diphenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C31H22N4O3S3 MolecularWeight: 594.72638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C31H22N4O3S3/c32-27(37)22-16-24(20-12-6-2-7-13-20)41-28(22)33-25(36)18-40-31-34-29-26(23(17-39-29)19-10-4-1-5-11-19)30(38)35(31)21-14-8-3-9-15-21/h1-17H,18H2,(H2,32,37)(H,33,36)