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

Systemtic Name: 5-methyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]pyrazinamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC=CN3

InChI

InChI=1S/C13H11N5OS/c1-8-5-16-10(6-15-8)12(19)18-13-17-11(7-20-13)9-3-2-4-14-9/h2-7,14H,1H3,(H,17,18,19)