N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-2-thienyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-2-thiophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methylthiophen-2-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: homoveratryl-[5-(5-methyl-2-thienyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(SC2)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(SC2)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H21N3O2S2/c1-12-4-7-17(25-12)14-11-24-18(21-20-14)19-9-8-13-5-6-15(22-2)16(10-13)23-3/h4-7,10H,8-9,11H2,1-3H3,(H,19,21)