3-ethyl-4-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-ethyl-4-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C17H20N6S3 MolecularWeight: 404.5759

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(N=C(S2)N3CCCCC3)C4=CC=CS4

InChI

InChI=1S/C17H20N6S3/c1-2-14-20-21-16(24)23(14)18-11-13-15(12-7-6-10-25-12)19-17(26-13)22-8-4-3-5-9-22/h6-7,10-11H,2-5,8-9H2,1H3,(H,21,24)/b18-11-