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

Systemtic Name: (3S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)[C@H]3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2S/c23-15-10-14(11-22(15)9-8-12-4-2-1-3-5-12)16(24)19-18-21-20-17(25-18)13-6-7-13/h1-5,13-14H,6-11H2,(H,19,21,24)/t14-/m0/s1