3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one CAS Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CCC2=CC=C(C=C2)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CCC2=CC=C(C=C2)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O3S/c1-4-19-20(15-7-10-17(26-2)18(13-15)27-3)23-24(21(25)28-19)12-11-14-5-8-16(22)9-6-14/h5-10,13,19H,4,11-12,22H2,1-3H3