N-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]pyrazine-2-carboxamide Openeye Name: N-[4-oxo-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]pyrazine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2-pyrazinecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]pyrazine-2-carboxamide Traditional Name: N-[4-keto-5-(p-tolyl)thieno[2,3-d]pyrimidin-3-yl]pyrazinamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C18H13N5O2S/c1-11-2-4-12(5-3-11)13-9-26-17-15(13)18(25)23(10-21-17)22-16(24)14-8-19-6-7-20-14/h2-10H,1H3,(H,22,24)