azepan-1-yl-[1-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[(3-cyclopropyl-4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[(3-cyclopropyl-4-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[(3-cyclopropyl-4-methyl-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]methanone Formula: C19H31N5OS MolecularWeight: 377.54734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC(CC2)C(=O)N3CCCCCC3)C4CC4

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC(CC2)C(=O)N3CCCCCC3)C4CC4

InChI

InChI=1S/C19H31N5OS/c1-21-17(15-6-7-15)20-24(19(21)26)14-22-12-8-16(9-13-22)18(25)23-10-4-2-3-5-11-23/h15-16H,2-14H2,1H3