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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-succinimido-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C

InChI

InChI=1S/C18H15N3O3S/c1-10-11(2)25-18(14(10)9-19)20-17(24)12-3-5-13(6-4-12)21-15(22)7-8-16(21)23/h3-6H,7-8H2,1-2H3,(H,20,24)