N-[(5-chloranylthiophen-2-yl)methyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-23-13-4-2-3-12(8-13)20-10-11(7-16(20)21)17(22)19-9-14-5-6-15(18)24-14/h2-6,8,11H,7,9-10H2,1H3,(H,19,22)