N-[4-[2-[2-[(2-methoxyphenyl)amino]ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-[2-[(2-methoxyphenyl)amino]ethanoyl]hydrazinyl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-[2-(2-methoxyanilino)acetyl]hydrazino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-(2-methoxyanilino)-1-oxoethyl]hydrazo]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-[2-(2-methoxyanilino)acetyl]hydrazinyl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[N'-[2-(o-anisidino)acetyl]hydrazino]butyl]thiophene-3-carboxamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H22N4O4S/c1-26-15-6-3-2-5-14(15)20-11-17(24)22-21-16(23)7-4-9-19-18(25)13-8-10-27-12-13/h2-3,5-6,8,10,12,20H,4,7,9,11H2,1H3,(H,19,25)(H,21,23)(H,22,24)