5-(4-ethylphenyl)-6-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2,4-thiadiazin-3-amine

Systemtic Name: 5-(4-ethylphenyl)-6-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2,4-thiadiazin-3-amine Openeye Name: 5-(4-ethylphenyl)-6-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2,4-thiadiazin-3-amine CAS Name: 5-(4-ethylphenyl)-6-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2,4-thiadiazin-3-amine IUPAC Name: 5-(4-ethylphenyl)-6-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-2H-1,2,4-thiadiazin-3-amine Traditional Name: [5-(4-ethylphenyl)-6-methyl-2H-1,2,4-thiadiazin-3-yl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C18H24N4S MolecularWeight: 328.47496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SNC(=N2)NC3=NCCCCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SNC(=N2)NC3=NCCCCC3)C

InChI

InChI=1S/C18H24N4S/c1-3-14-8-10-15(11-9-14)17-13(2)23-22-18(21-17)20-16-7-5-4-6-12-19-16/h8-11H,3-7,12H2,1-2H3,(H2,19,20,21,22)