2-[2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C26H20N4O3S3 MolecularWeight: 532.657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3S3/c1-14-20(16-10-6-3-7-11-16)21-23(33)29-26(30-25(21)35-14)34-13-19(31)28-24-17(22(27)32)12-18(36-24)15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H2,27,32)(H,28,31)(H,29,30,33)