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

Systemtic Name: 3-(cyclopentylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(4-morpholinosulfonylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(4-morpholinosulfonylphenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H24N4O3S3 MolecularWeight: 488.64596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CS5)C1

InChI

InChI=1S/C22H24N4O3S3/c27-32(28,25-11-13-29-14-12-25)19-9-7-17(8-10-19)23-22-26(24-18-4-1-2-5-18)20(16-31-22)21-6-3-15-30-21/h3,6-10,15-16H,1-2,4-5,11-14H2