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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methyl-pyrazinamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H13N5OS/c1-10-6-19-14(8-18-10)16(23)22-17-21-15(9-24-17)12-7-20-13-5-3-2-4-11(12)13/h2-9,20H,1H3,(H,21,22,23)