N-[3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C14H15BrN4O3S MolecularWeight: 399.2629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CCNC(=O)C2=CSC=C2)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CCNC(=O)C2=CSC=C2)Br

InChI

InChI=1S/C14H15BrN4O3S/c1-19-7-10(15)6-11(19)14(22)18-17-12(20)2-4-16-13(21)9-3-5-23-8-9/h3,5-8H,2,4H2,1H3,(H,16,21)(H,17,20)(H,18,22)