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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-succinimido-N-(2-thenyl)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COCCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H20N2O4S/c1-25-11-10-20(13-16-3-2-12-26-16)19(24)14-4-6-15(7-5-14)21-17(22)8-9-18(21)23/h2-7,12H,8-11,13H2,1H3