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

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]pyrazinamide Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NC=CN=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CCCCC5

InChI

InChI=1S/C24H25N5O2S/c1-15-21(27-24(32-15)28-22(30)19-14-25-10-11-26-19)18-7-8-20-17(13-18)9-12-29(20)23(31)16-5-3-2-4-6-16/h7-8,10-11,13-14,16H,2-6,9,12H2,1H3,(H,27,28,30)