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

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]thiophene-3-carboxamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S2/c1-11-15(12-5-3-2-4-6-12)16-19(29-11)22-10-24(20(16)27)9-14(25)23-18-13(17(21)26)7-8-28-18/h2-8,10H,9H2,1H3,(H2,21,26)(H,23,25)