5-[2-(4-methoxyphenyl)heptan-2-yl]-3H-1,2,3-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-methoxyphenyl)heptan-2-yl]-3H-1,2,3-thiadiazol-2-amine Openeye Name: 5-[1-(4-methoxyphenyl)-1-methyl-hexyl]-3H-thiadiazol-2-amine CAS Name: 5-[2-(4-methoxyphenyl)heptan-2-yl]-3H-thiadiazol-2-amine IUPAC Name: 5-[2-(4-methoxyphenyl)heptan-2-yl]-3H-thiadiazol-2-amine Traditional Name: [5-[1-(4-methoxyphenyl)-1-methyl-hexyl]-3H-thiadiazol-2-yl]amine Formula: C16H25N3OS MolecularWeight: 307.4542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C1=CC=C(C=C1)OC)C2=CNN(S2)N

Isomeric SMILES

CCCCCC(C)(C1=CC=C(C=C1)OC)C2=CNN(S2)N

InChI

InChI=1S/C16H25N3OS/c1-4-5-6-11-16(2,15-12-18-19(17)21-15)13-7-9-14(20-3)10-8-13/h7-10,12,18H,4-6,11,17H2,1-3H3