2-[[4-[2-(2-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-[2-(2-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[4-[2-(2-methylbenzoyl)hydrazino]-4-oxo-butanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[4-[[(2-methylphenyl)-oxomethyl]hydrazo]-1,4-dioxobutyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[2-(2-methylbenzoyl)hydrazinyl]-4-oxobutanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-keto-4-(N'-o-toluoylhydrazino)butanoyl]amino]thiophene-3-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H18N4O4S/c1-10-4-2-3-5-11(10)16(25)21-20-14(23)7-6-13(22)19-17-12(15(18)24)8-9-26-17/h2-5,8-9H,6-7H2,1H3,(H2,18,24)(H,19,22)(H,20,23)(H,21,25)