N-[2-[[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]-ethyl-amino]ethyl]ethanamide

Systemtic Name: N-[2-[[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]phenyl]-ethyl-amino]ethyl]ethanamide Openeye Name: N-[2-[4-(4-cyano-3-methyl-isothiazol-5-yl)azo-N-ethyl-anilino]ethyl]acetamide CAS Name: N-[2-[4-[(4-cyano-3-methyl-5-isothiazolyl)azo]-N-ethylanilino]ethyl]acetamide IUPAC Name: N-[2-[4-[(4-cyano-3-methyl-1,2-thiazol-5-yl)diazenyl]-N-ethylanilino]ethyl]acetamide Traditional Name: N-[2-[4-(4-cyano-3-methyl-isothiazol-5-yl)azo-N-ethyl-anilino]ethyl]acetamide Formula: C17H20N6OS MolecularWeight: 356.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C)C1=CC=C(C=C1)N=NC2=C(C(=NS2)C)C#N

Isomeric SMILES

CCN(CCNC(=O)C)C1=CC=C(C=C1)N=NC2=C(C(=NS2)C)C#N

InChI

InChI=1S/C17H20N6OS/c1-4-23(10-9-19-13(3)24)15-7-5-14(6-8-15)20-21-17-16(11-18)12(2)22-25-17/h5-8H,4,9-10H2,1-3H3,(H,19,24)