N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]thiophene-2-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CS3)C1=O

InChI

InChI=1S/C18H18N4O3S/c1-2-9-22-13-7-4-3-6-12(13)16(18(22)25)21-20-15(23)11-19-17(24)14-8-5-10-26-14/h3-8,10H,2,9,11H2,1H3,(H,19,24)(H,20,23)