N-[3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-hexoxybenzoyl)hydrazino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-hexoxybenzoyl)hydrazinyl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[N'-(4-hexoxybenzoyl)hydrazino]-3-keto-propyl]thiophene-2-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C21H27N3O4S/c1-2-3-4-5-14-28-17-10-8-16(9-11-17)20(26)24-23-19(25)12-13-22-21(27)18-7-6-15-29-18/h6-11,15H,2-5,12-14H2,1H3,(H,22,27)(H,23,25)(H,24,26)