N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[4-(1-cyclohexylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[4-[1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[4-[1-(cyclohexanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[4-[1-(cyclohexanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C30H34N4O2S MolecularWeight: 514.68156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2CCC3=CC=CC=C3C2)C4=CC5=C(C=C4)N(CC5)C(=O)C6CCCCC6

InChI

InChI=1S/C30H34N4O2S/c1-20-28(24-11-12-26-23(17-24)14-16-34(26)29(36)22-8-3-2-4-9-22)32-30(37-20)31-27(35)19-33-15-13-21-7-5-6-10-25(21)18-33/h5-7,10-12,17,22H,2-4,8-9,13-16,18-19H2,1H3,(H,31,32,35)