N-ethyl-3-(heptan-4-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-3-(heptan-4-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-(1-propylbutylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: N-ethyl-3-(heptan-4-ylideneamino)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-ethyl-3-(heptan-4-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: ethyl-[3-(1-propylbutylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C16H23N3S2 MolecularWeight: 321.50392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3S2/c1-4-8-13(9-5-2)18-19-14(15-10-7-11-20-15)12-21-16(19)17-6-3/h7,10-12H,4-6,8-9H2,1-3H3