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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C18H22N4O2S/c1-3-5-15-20-21-18(25-15)19-17(24)13-10-16(23)22(11-13)14-8-6-12(4-2)7-9-14/h6-9,13H,3-5,10-11H2,1-2H3,(H,19,21,24)/t13-/m0/s1