(3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolylmethyl)-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-13-4-6-14(7-5-13)11-20-12-15(9-17(20)21)18(22)19-10-16-3-2-8-23-16/h2-8,15H,9-12H2,1H3,(H,19,22)/t15-/m0/s1