2-[4-[4-(4,4-dimethylazepan-1-yl)carbonylthiophen-2-yl]pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[4-(4,4-dimethylazepan-1-yl)carbonylthiophen-2-yl]pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[4-(4,4-dimethylazepane-1-carbonyl)-2-thienyl]pyrazol-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[4-[(4,4-dimethyl-1-azepanyl)-oxomethyl]-2-thiophenyl]-1-pyrazolyl]-N-methylacetamide IUPAC Name: 2-[4-[4-(4,4-dimethylazepane-1-carbonyl)thiophen-2-yl]pyrazol-1-yl]-N-methylacetamide Traditional Name: 2-[4-[4-(4,4-dimethylazepane-1-carbonyl)-2-thienyl]pyrazol-1-yl]-N-methyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(CC1)C(=O)C2=CSC(=C2)C3=CN(N=C3)CC(=O)NC)C

Isomeric SMILES

CC1(CCCN(CC1)C(=O)C2=CSC(=C2)C3=CN(N=C3)CC(=O)NC)C

InChI

InChI=1S/C19H26N4O2S/c1-19(2)5-4-7-22(8-6-19)18(25)14-9-16(26-13-14)15-10-21-23(11-15)12-17(24)20-3/h9-11,13H,4-8,12H2,1-3H3,(H,20,24)