3-(5-methylhexan-2-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-methylhexan-2-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentylideneamino)-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-ylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-ylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1,4-dimethylpentylidene-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C24H30N4O3S3 MolecularWeight: 518.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3S3/c1-18(2)6-7-19(3)26-28-22(23-5-4-16-32-23)17-33-24(28)25-20-8-10-21(11-9-20)34(29,30)27-12-14-31-15-13-27/h4-5,8-11,16-18H,6-7,12-15H2,1-3H3