4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methyl-1-thiophen-2-ylpropyl)benzamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-4-(succinimidomethyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H22N2O3S/c1-13(2)19(16-4-3-11-26-16)21-20(25)15-7-5-14(6-8-15)12-22-17(23)9-10-18(22)24/h3-8,11,13,19H,9-10,12H2,1-2H3,(H,21,25)