5-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-4H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-4H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-4H-1,3,4-thiadiazin-2-amine CAS Name: 5-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-4H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-4H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(4-methoxyphenyl)-4H-1,3,4-thiadiazin-2-yl]-[(1S,2R)-2-methylcyclohexyl]amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2=NNC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC2=NNC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N3OS/c1-12-5-3-4-6-15(12)18-17-20-19-16(11-22-17)13-7-9-14(21-2)10-8-13/h7-12,15,19H,3-6H2,1-2H3,(H,18,20)/t12-,15+/m1/s1