5-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(3-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]-[(1S,2S)-2-methylcyclohexyl]amine Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3OS/c1-12-6-3-4-9-15(12)18-17-20-19-16(11-22-17)13-7-5-8-14(10-13)21-2/h5,7-8,10,12,15H,3-4,6,9,11H2,1-2H3,(H,18,20)/t12-,15-/m0/s1