(5-methylpyrazin-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C18H16N4OS/c1-11-8-20-15(9-19-11)18(23)22-6-5-14-7-13(3-4-17(14)22)16-10-24-12(2)21-16/h3-4,7-10H,5-6H2,1-2H3