(3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(3-cyanothiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(5-chloranyl-2-methoxy-phenyl)-N-(3-cyanothiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(3-cyano-2-thienyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(3-cyano-2-thiophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(5-chloro-2-methoxyphenyl)-N-(3-cyanothiophen-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(5-chloro-2-methoxy-phenyl)-N-(3-cyano-2-thienyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C[C@H](CC2=O)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H14ClN3O3S/c1-24-14-3-2-12(18)7-13(14)21-9-11(6-15(21)22)16(23)20-17-10(8-19)4-5-25-17/h2-5,7,11H,6,9H2,1H3,(H,20,23)/t11-/m0/s1