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

Systemtic Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyrazinamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C18H15N5OS/c1-10-7-20-14(8-19-10)17(24)23-18-22-15(9-25-18)16-11(2)21-13-6-4-3-5-12(13)16/h3-9,21H,1-2H3,(H,22,23,24)