4-[3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-ethyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[(5-chlorothiadiazol-4-yl)methyl-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[(5-chloro-4-thiadiazolyl)methyl-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(5-chlorothiadiazol-4-yl)methyl-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[(5-chlorothiadiazol-4-yl)methyl-ethyl-amino]propanoylamino]benzamide Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=C(SN=N2)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC2=C(SN=N2)Cl

InChI

InChI=1S/C15H18ClN5O2S/c1-2-21(9-12-14(16)24-20-19-12)8-7-13(22)18-11-5-3-10(4-6-11)15(17)23/h3-6H,2,7-9H2,1H3,(H2,17,23)(H,18,22)