3-(4-methylpentan-2-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(4-methylpentan-2-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-dimethylbutylideneamino)-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(4-methylpentan-2-ylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(4-methylpentan-2-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1,3-dimethylbutylidene-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H28N4O3S3 MolecularWeight: 504.68842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4)C

Isomeric SMILES

CC(C)CC(=NN1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4)C

InChI

InChI=1S/C23H28N4O3S3/c1-17(2)15-18(3)25-27-21(22-5-4-14-31-22)16-32-23(27)24-19-6-8-20(9-7-19)33(28,29)26-10-12-30-13-11-26/h4-9,14,16-17H,10-13,15H2,1-3H3