N-[5-(ethylamino)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[5-(ethylamino)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[5-(ethylamino)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)azo]-4-methyl-phenyl]acetamide CAS Name: N-[5-(ethylamino)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]azo]-4-methylphenyl]acetamide IUPAC Name: N-[5-(ethylamino)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)diazenyl]-4-methylphenyl]acetamide Traditional Name: N-[5-(ethylamino)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]azo]-4-methyl-phenyl]acetamide Formula: C15H20N6OS2 MolecularWeight: 364.4889

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C=C1C)N=NC2=NN=C(S2)SCC)NC(=O)C

Isomeric SMILES

CCNC1=CC(=C(C=C1C)N=NC2=NN=C(S2)SCC)NC(=O)C

InChI

InChI=1S/C15H20N6OS2/c1-5-16-11-8-12(17-10(4)22)13(7-9(11)3)18-19-14-20-21-15(24-14)23-6-2/h7-8,16H,5-6H2,1-4H3,(H,17,22)