2-(3,5-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole Openeye Name: 2-(3,5-dimethoxyphenyl)-N-methyl-ethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole CAS Name: 2-(3,5-dimethoxyphenyl)-N-methylethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole IUPAC Name: 2-(3,5-dimethoxyphenyl)-N-methylethanamine; 5-phenyl-3-propoxy-1,2,4-thiadiazole Traditional Name: 2-(3,5-dimethoxyphenyl)ethyl-methyl-amine; 5-phenyl-3-propoxy-1,2,4-thiadiazole Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCCOC1=NSC(=N1)C2=CC=CC=C2.CNCCC1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C11H12N2OS.C11H17NO2/c1-2-8-14-11-12-10(15-13-11)9-6-4-3-5-7-9;1-12-5-4-9-6-10(13-2)8-11(7-9)14-3/h3-7H,2,8H2,1H3;6-8,12H,4-5H2,1-3H3