4-methyl-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]thiadiazole-5-carboxamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-4-methyl-thiadiazole-5-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/c1-11-15(23-19-18-11)16(22)17-13-9-14(21)20(10-13)8-7-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,17,22)/t13-/m1/s1