N-(1-adamantyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-yl-pyrazol-4-yl]carbonyl-2-methyl-piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[[1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-propan-2-yl-4-pyrazolyl]-oxomethyl]-2-methyl-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-propan-2-ylpyrazole-4-carbonyl]-2-methylpiperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-[5-isopropyl-1-[4-(3-methoxyphenyl)thiazol-2-yl]pyrazole-4-carbonyl]-2-methyl-piperazine-1-carboxamide Formula: C33H42N6O3S MolecularWeight: 602.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)C5=C(N(N=C5)C6=NC(=CS6)C7=CC(=CC=C7)OC)C(C)C

Isomeric SMILES

CC1CN(CCN1C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)C5=C(N(N=C5)C6=NC(=CS6)C7=CC(=CC=C7)OC)C(C)C

InChI

InChI=1S/C33H42N6O3S/c1-20(2)29-27(17-34-39(29)32-35-28(19-43-32)25-6-5-7-26(13-25)42-4)30(40)37-8-9-38(21(3)18-37)31(41)36-33-14-22-10-23(15-33)12-24(11-22)16-33/h5-7,13,17,19-24H,8-12,14-16,18H2,1-4H3,(H,36,41)