N-[3-oxidanylidene-3-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[4-[2-keto-2-(propylamino)ethyl]piperazino]propyl]thiophene-2-carboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)CCNC(=O)C2=CC=CS2

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)CCNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H26N4O3S/c1-2-6-18-15(22)13-20-8-10-21(11-9-20)16(23)5-7-19-17(24)14-4-3-12-25-14/h3-4,12H,2,5-11,13H2,1H3,(H,18,22)(H,19,24)