N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]-5-(thiadiazol-4-yl)thiophene-2-sulfonamide CAS Name: N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-5-(4-thiadiazolyl)-2-thiophenesulfonamide IUPAC Name: N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]-5-(thiadiazol-4-yl)thiophene-2-sulfonamide Traditional Name: N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]-5-(thiadiazol-4-yl)thiophene-2-sulfonamide Formula: C18H23N5O4S3 MolecularWeight: 469.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(S3)C4=CSN=N4

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(S3)C4=CSN=N4

InChI

InChI=1S/C18H23N5O4S3/c1-12(17(24)22-8-3-2-4-9-22)23-10-7-13(18(23)25)20-30(26,27)16-6-5-15(29-16)14-11-28-21-19-14/h5-6,11-13,20H,2-4,7-10H2,1H3