4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-(succinimidomethyl)-N-(3-thenyl)benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

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