N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C17H18N4O2S/c22-14-8-13(10-21(14)9-11-4-2-1-3-5-11)15(23)18-17-20-19-16(24-17)12-6-7-12/h1-5,12-13H,6-10H2,(H,18,20,23)