1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(3-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(3-thiophenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-(3-thenyl)pyrrolidine-3-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CSC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CSC=C3)C

InChI

InChI=1S/C18H20N2O2S/c1-12-3-4-16(7-13(12)2)20-10-15(8-17(20)21)18(22)19-9-14-5-6-23-11-14/h3-7,11,15H,8-10H2,1-2H3,(H,19,22)