2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoylamino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[6-(2,5-dioxo-1-pyrrolyl)-1-oxohexyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-4-methylthiophene-3-carboxamide Traditional Name: 2-(6-maleimidohexanoylamino)-4-methyl-thiophene-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)N)NC(=O)CCCCCN2C(=O)C=CC2=O

Isomeric SMILES

CC1=CSC(=C1C(=O)N)NC(=O)CCCCCN2C(=O)C=CC2=O

InChI

InChI=1S/C16H19N3O4S/c1-10-9-24-16(14(10)15(17)23)18-11(20)5-3-2-4-8-19-12(21)6-7-13(19)22/h6-7,9H,2-5,8H2,1H3,(H2,17,23)(H,18,20)