3-pentan-2-yl-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-pentan-2-yl-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-pentan-2-yl-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-pentan-2-yl-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C17H19N3S2 MolecularWeight: 329.48286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=CS3

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CN=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H19N3S2/c1-3-6-13(2)20-15(16-8-5-10-21-16)12-22-17(20)19-14-7-4-9-18-11-14/h4-5,7-13H,3,6H2,1-2H3