(3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O2S/c1-2-16-21-22-19(26-16)20-18(25)13-10-17(24)23(11-13)15-9-5-7-12-6-3-4-8-14(12)15/h3-9,13H,2,10-11H2,1H3,(H,20,22,25)/t13-/m0/s1