N-[2-[4-[2-(butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[4-[2-(butylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[2-(butylamino)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[2-(butylamino)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[2-(butylamino)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[2-(butylamino)-2-keto-ethyl]piperazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H26N4O3S/c1-2-3-6-18-15(22)13-20-7-9-21(10-8-20)16(23)12-19-17(24)14-5-4-11-25-14/h4-5,11H,2-3,6-10,12-13H2,1H3,(H,18,22)(H,19,24)