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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-methylpyrazine-2-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-5-methyl-pyrazinamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H16N4OS/c1-11-8-20-15(9-19-11)17(23)22-18-21-16(10-24-18)14-6-5-12-3-2-4-13(12)7-14/h5-10H,2-4H2,1H3,(H,21,22,23)