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

Systemtic Name: 2-[2-[5-(4-bromophenyl)-6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-[5-(4-bromophenyl)-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C27H21BrN4O3S2 MolecularWeight: 593.51464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H21BrN4O3S2/c1-2-19-22(16-8-10-17(28)11-9-16)23-26(36-19)30-14-32(27(23)35)13-21(33)31-25-18(24(29)34)12-20(37-25)15-6-4-3-5-7-15/h3-12,14H,2,13H2,1H3,(H2,29,34)(H,31,33)