3-(1-phenylbutylideneamino)-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1-phenylbutylideneamino)-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-phenylbutylideneamino)-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1-phenylbutylideneamino)-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1-phenylbutylideneamino)-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-phenylbutylidene-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H20N4S2 MolecularWeight: 404.551

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4S2/c1-2-8-19(17-9-4-3-5-10-17)25-26-20(21-12-7-14-27-21)16-28-22(26)24-18-11-6-13-23-15-18/h3-7,9-16H,2,8H2,1H3