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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-succinimido-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c20-15-7-8-16(21)19(15)13-5-3-12(4-6-13)17(22)18-10-9-14-2-1-11-23-14/h1-6,11H,7-10H2,(H,18,22)