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

Systemtic Name: 1-benzothiophen-2-yl-[4-[4-(methoxymethyl)-1,2,3-triazol-1-yl]piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[4-(methoxymethyl)triazol-1-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[4-(methoxymethyl)-1-triazolyl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-[4-(methoxymethyl)triazol-1-yl]piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[4-(methoxymethyl)triazol-1-yl]piperidino]methanone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COCC1=CN(N=N1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4O2S/c1-24-12-14-11-22(20-19-14)15-6-8-21(9-7-15)18(23)17-10-13-4-2-3-5-16(13)25-17/h2-5,10-11,15H,6-9,12H2,1H3