N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: N-homoveratryl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]propionamide Formula: C26H34N4O5S MolecularWeight: 514.63696

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(CCC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34N4O5S/c1-32-15-14-30(26-28-24(29-36-26)18-20-6-5-7-21(16-20)33-2)13-11-25(31)27-12-10-19-8-9-22(34-3)23(17-19)35-4/h5-9,16-17H,10-15,18H2,1-4H3,(H,27,31)