1-benzothiophen-5-yl-[4-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-5-yl-[4-[4-(2-oxidanylpropyl)-1,2,3-triazol-1-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-5-yl-[4-[4-(2-hydroxypropyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-5-yl-[4-[4-(2-hydroxypropyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-5-yl-[4-[4-(2-hydroxypropyl)triazol-1-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-5-yl-[4-[4-(2-hydroxypropyl)triazol-1-yl]piperidino]methanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC=C4)O

Isomeric SMILES

CC(CC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)SC=C4)O

InChI

InChI=1S/C19H22N4O2S/c1-13(24)10-16-12-23(21-20-16)17-4-7-22(8-5-17)19(25)15-2-3-18-14(11-15)6-9-26-18/h2-3,6,9,11-13,17,24H,4-5,7-8,10H2,1H3