3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]benzamide Openeye Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[3-[(2,2-dimethylhydrazinyl)-oxomethyl]-2-thiophenyl]-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylaminocarbamoyl)thiophen-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(dimethylaminocarbamoyl)-2-thienyl]-3-succinimido-benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN(C)NC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H18N4O4S/c1-21(2)20-17(26)13-8-9-27-18(13)19-16(25)11-4-3-5-12(10-11)22-14(23)6-7-15(22)24/h3-5,8-10H,6-7H2,1-2H3,(H,19,25)(H,20,26)