3-methyl-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-methyl-4-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-methyl-4-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-methyl-4-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C13H17N5S2 MolecularWeight: 307.43758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C13H17N5S2/c1-10-15-16-13(19)18(10)14-9-11-5-6-12(20-11)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3,(H,16,19)/b14-9-