2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: N-methyl-2-[(4-succinimidobenzoyl)amino]thiophene-3-carboxamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S/c1-18-16(24)12-8-9-25-17(12)19-15(23)10-2-4-11(5-3-10)20-13(21)6-7-14(20)22/h2-5,8-9H,6-7H2,1H3,(H,18,24)(H,19,23)