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

Systemtic Name: 3-butan-2-yl-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(4-morpholinosulfonylphenyl)-3-sec-butyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-butan-2-yl-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-butan-2-yl-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (4-morpholinosulfonylphenyl)-[3-sec-butyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C21H25N3O3S3 MolecularWeight: 463.6365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S3/c1-3-16(2)24-19(20-5-4-14-28-20)15-29-21(24)22-17-6-8-18(9-7-17)30(25,26)23-10-12-27-13-11-23/h4-9,14-16H,3,10-13H2,1-2H3