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

Systemtic Name: N-[5-(diethylamino)-4-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-(diethylamino)-4-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]phenyl]acetamide CAS Name: N-[5-(diethylamino)-4-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]phenyl]acetamide IUPAC Name: N-[5-(diethylamino)-4-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]phenyl]acetamide Traditional Name: N-[5-(diethylamino)-4-methoxy-2-[(5-methyl-1,3,4-thiadiazol-2-yl)azo]phenyl]acetamide Formula: C16H22N6O2S MolecularWeight: 362.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=NN=C(S2)C)OC

Isomeric SMILES

CCN(CC)C1=C(C=C(C(=C1)NC(=O)C)N=NC2=NN=C(S2)C)OC

InChI

InChI=1S/C16H22N6O2S/c1-6-22(7-2)14-8-12(17-10(3)23)13(9-15(14)24-5)19-21-16-20-18-11(4)25-16/h8-9H,6-7H2,1-5H3,(H,17,23)