1-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C15H16N6S2 MolecularWeight: 344.45774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NN3C=NN=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N\N3C=NN=C3)C4=CC=CS4

InChI

InChI=1S/C15H16N6S2/c1-2-6-20(7-3-1)15-19-14(12-5-4-8-22-12)13(23-15)9-18-21-10-16-17-11-21/h4-5,8-11H,1-3,6-7H2/b18-9-