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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[isopropyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide Traditional Name: N-homoveratryl-3-[isopropyl-(3-m-anisyl-1,2,4-thiadiazol-5-yl)amino]propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O4S/c1-18(2)30(26-28-24(29-35-26)17-20-7-6-8-21(15-20)32-3)14-12-25(31)27-13-11-19-9-10-22(33-4)23(16-19)34-5/h6-10,15-16,18H,11-14,17H2,1-5H3,(H,27,31)