N-cyclopropyl-1-(4-methoxyphenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(4-methoxyphenyl)-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(4-methoxyphenyl)-5-oxo-N-(2-thienylmethyl)pyrrolidine-3-carboxamide CAS Name: N-cyclopropyl-1-(4-methoxyphenyl)-5-oxo-N-(thiophen-2-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopropyl-1-(4-methoxyphenyl)-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-cyclopropyl-5-keto-1-(4-methoxyphenyl)-N-(2-thenyl)pyrrolidine-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C20H22N2O3S/c1-25-17-8-6-15(7-9-17)21-12-14(11-19(21)23)20(24)22(16-4-5-16)13-18-3-2-10-26-18/h2-3,6-10,14,16H,4-5,11-13H2,1H3