N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-(1-pivaloyl-4-piperidyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC(CC1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c1-23(2,3)22(30)27-13-11-16(12-14-27)24-21(29)19-25-20(18-10-7-15-31-18)28(26-19)17-8-5-4-6-9-17/h4-10,15-16H,11-14H2,1-3H3,(H,24,29)