4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-succinimido-N-(3-thenyl)benzamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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