[1-[[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[[4-(2-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[[4-(2-methoxyphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[[4-(2-methoxyphenyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C20H27N5O2S MolecularWeight: 401.52568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NN(C2=S)CN3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C=NN(C2=S)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H27N5O2S/c1-27-18-7-3-2-6-17(18)24-14-21-25(20(24)28)15-22-12-8-16(9-13-22)19(26)23-10-4-5-11-23/h2-3,6-7,14,16H,4-5,8-13,15H2,1H3