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

Systemtic Name: 2-[2-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-2-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazinyl]propyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-[4-[2-keto-2-(propylamino)ethyl]piperazino]propanoylamino]thiophene-3-carboxamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(C)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H27N5O3S/c1-3-5-19-14(23)11-21-6-8-22(9-7-21)12(2)16(25)20-17-13(15(18)24)4-10-26-17/h4,10,12H,3,5-9,11H2,1-2H3,(H2,18,24)(H,19,23)(H,20,25)