N-[4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]thio]phenyl]cyclopropanecarboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N2O4S/c1-27-16-8-6-15(7-9-16)23-19(24)12-18(21(23)26)28-17-10-4-14(5-11-17)22-20(25)13-2-3-13/h4-11,13,18H,2-3,12H2,1H3,(H,22,25)