3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(2-ethylbutylideneamino)-N-(2-methylallyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(2-ethylbutylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-ethylbutylidene-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H23N3S2 MolecularWeight: 333.51462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NN1C(=CSC1=NCC(=C)C)C2=CC=CS2

Isomeric SMILES

CCC(CC)C=NN1C(=CSC1=NCC(=C)C)C2=CC=CS2

InChI

InChI=1S/C17H23N3S2/c1-5-14(6-2)11-19-20-15(16-8-7-9-21-16)12-22-17(20)18-10-13(3)4/h7-9,11-12,14H,3,5-6,10H2,1-2,4H3