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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-5-bromanyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-(succinimidomethyl)phenyl]thiophene-3-carboxamide Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c17-13-7-11(9-23-13)16(22)18-12-3-1-10(2-4-12)8-19-14(20)5-6-15(19)21/h1-4,7,9H,5-6,8H2,(H,18,22)