N4-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-N1-isopropyl-piperidine-1,4-dicarboxamide CAS Name: N4-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-N-isopropyl-piperidine-1,4-dicarboxamide Formula: C19H27N7O2S2 MolecularWeight: 449.59338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCN(CC2)C(=O)NC(C)C)C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCN(CC2)C(=O)NC(C)C)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C19H27N7O2S2/c1-5-8-26-15(23-24-19(26)29)14-12(4)21-17(30-14)22-16(27)13-6-9-25(10-7-13)18(28)20-11(2)3/h5,11,13H,1,6-10H2,2-4H3,(H,20,28)(H,24,29)(H,21,22,27)