N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]thiazol-2-yl]pyrazinamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C3=CSC(=N3)NC(=O)C4=NC=CN=C4)C

InChI

InChI=1S/C21H19N5OS/c1-13-4-6-16(7-5-13)26-14(2)10-17(15(26)3)19-12-28-21(24-19)25-20(27)18-11-22-8-9-23-18/h4-12H,1-3H3,(H,24,25,27)