5-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: 5-oxidanylidene-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: 5-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: 5-oxo-N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide IUPAC Name: 5-oxo-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(3-pyrrolidinosulfonylphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN=C4N(C3=O)CCS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CN=C4N(C3=O)CCS4

InChI

InChI=1S/C17H18N4O4S2/c22-15(14-11-18-17-21(16(14)23)8-9-26-17)19-12-4-3-5-13(10-12)27(24,25)20-6-1-2-7-20/h3-5,10-11H,1-2,6-9H2,(H,19,22)