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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-4-(succinimidomethyl)-N-(2-thenyl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C18H18N2O3S/c1-19(12-15-3-2-10-24-15)18(23)14-6-4-13(5-7-14)11-20-16(21)8-9-17(20)22/h2-7,10H,8-9,11-12H2,1H3