N-cyclopropyl-N-[5-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-1-phenyl-2-pyrrolidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H22N4O2S2/c1-13(24)23(15-9-10-15)18-20-21-19(27-18)26-16(14-7-3-2-4-8-14)17(25)22-11-5-6-12-22/h2-4,7-8,15-16H,5-6,9-12H2,1H3