N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-5-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-5-oxo-1-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5-oxo-1-(4-pyrrolidin-1-ylsulfonylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-methylthiazol-2-yl)-1-(4-pyrrolidinosulfonylphenyl)pyrrolidine-3-carboxamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N4O4S2/c1-13-11-20-19(28-13)21-18(25)14-10-17(24)23(12-14)15-4-6-16(7-5-15)29(26,27)22-8-2-3-9-22/h4-7,11,14H,2-3,8-10,12H2,1H3,(H,20,21,25)