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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylbenzamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-4-(succinimidomethyl)benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C26H26N2O3S/c1-19-7-12-23(32-19)18-27(16-15-20-5-3-2-4-6-20)26(31)22-10-8-21(9-11-22)17-28-24(29)13-14-25(28)30/h2-12H,13-18H2,1H3