(3S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCOCCC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-2-24-9-8-14-19-20-17(25-14)18-16(23)12-10-15(22)21(11-12)13-6-4-3-5-7-13/h3-7,12H,2,8-11H2,1H3,(H,18,20,23)/t12-/m0/s1