2-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3-allyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-oxo-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[(3-allyl-4-keto-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C28H22N4O3S3 MolecularWeight: 558.69428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)SC(=C2)C5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)SC(=C2)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S3/c1-2-13-32-27(35)20-15-22(18-11-7-4-8-12-18)38-26(20)31-28(32)36-16-23(33)30-25-19(24(29)34)14-21(37-25)17-9-5-3-6-10-17/h2-12,14-15H,1,13,16H2,(H2,29,34)(H,30,33)