2-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(piazthiol-4-ylamino)ethyl]piperazino]acetamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H22N6O2S/c1-2-6-18-15(24)11-22-7-9-23(10-8-22)12-16(25)19-13-4-3-5-14-17(13)21-26-20-14/h2-5H,1,6-12H2,(H,18,24)(H,19,25)