2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)-1-piperidyl]ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[4-(2-methoxyphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperidin-1-yl]ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[4-(2-methoxyphenyl)piperidino]ethanone Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C16H20N4O2S2/c1-22-13-5-3-2-4-12(13)11-6-8-20(9-7-11)14(21)10-23-16-19-18-15(17)24-16/h2-5,11H,6-10H2,1H3,(H2,17,18)