N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1H-pyrrole-2-carboxamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC=CN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-11-14(12-6-3-2-4-7-12)15-17(25-11)20-10-22(18(15)24)21-16(23)13-8-5-9-19-13/h2-10,19H,1H3,(H,21,23)