N-cyclopentyl-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-cyclopentyl-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-cyclopentyl-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-cyclopentyl-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-cyclopentyl-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: cyclopentyl-[5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(SC2)NC3CCCC3)OC

InChI

InChI=1S/C16H21N3O2S/c1-20-14-8-7-11(9-15(14)21-2)13-10-22-16(19-18-13)17-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,17,19)