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

Systemtic Name: (3S)-5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-12(2)22-11-14(10-16(22)23)17(24)19-18-21-20-15(25-18)9-8-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,21,24)/t14-/m0/s1