N-(5-chloranyl-2-methyl-phenyl)-5-[(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-[(5-methyl-4-nitroso-2-propan-2-yl-phenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-[(2-isopropyl-5-methyl-4-nitroso-phenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(5-chloro-2-methylphenyl)-5-[(5-methyl-4-nitroso-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(5-chloro-2-methylphenyl)-5-[(5-methyl-4-nitroso-2-propan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (5-chloro-2-methyl-phenyl)-[5-[(2-isopropyl-5-methyl-4-nitroso-phenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)COC3=CC(=C(C=C3C(C)C)N=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)COC3=CC(=C(C=C3C(C)C)N=O)C

InChI

InChI=1S/C20H21ClN4O2S/c1-11(2)15-9-17(25-26)13(4)7-18(15)27-10-19-23-24-20(28-19)22-16-8-14(21)6-5-12(16)3/h5-9,11H,10H2,1-4H3,(H,22,24)