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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11(14-3-2-10-23-14)18-17(22)12-4-6-13(7-5-12)19-15(20)8-9-16(19)21/h2-7,10-11H,8-9H2,1H3,(H,18,22)