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

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-3-pentan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-3-pentan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-3-pentan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(4-morpholinosulfonylphenyl)amine Formula: C22H27N3O3S3 MolecularWeight: 477.66308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C22H27N3O3S3/c1-3-5-17(2)25-20(21-6-4-15-29-21)16-30-22(25)23-18-7-9-19(10-8-18)31(26,27)24-11-13-28-14-12-24/h4,6-10,15-17H,3,5,11-14H2,1-2H3