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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H18N2O3S/c1-12(15-4-3-11-24-15)19(2)18(23)13-5-7-14(8-6-13)20-16(21)9-10-17(20)22/h3-8,11-12H,9-10H2,1-2H3