[1-[[1-(3-phenylpropyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[[1-(3-phenylpropyl)-1,2,3-triazol-4-yl]carbonyl]piperidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[1-(3-phenylpropyl)triazole-4-carbonyl]-3-piperidyl]-(2-thienyl)methanone CAS Name: [1-[oxo-[1-(3-phenylpropyl)-4-triazolyl]methyl]-3-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [1-[1-(3-phenylpropyl)triazole-4-carbonyl]piperidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[1-(3-phenylpropyl)triazole-4-carbonyl]-3-piperidyl]-(2-thienyl)methanone Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CN(N=N2)CCCC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c27-21(20-11-6-14-29-20)18-10-5-12-25(15-18)22(28)19-16-26(24-23-19)13-4-9-17-7-2-1-3-8-17/h1-3,6-8,11,14,16,18H,4-5,9-10,12-13,15H2