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

Systemtic Name: N-hexyl-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Openeye Name: N-hexyl-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-hexyl-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide IUPAC Name: N-hexyl-3-[2-methoxyethyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide Traditional Name: N-hexyl-3-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-(2-methoxyethyl)amino]propionamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCNC(=O)CCN(CCOC)C1=NC(=NS1)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H34N4O3S/c1-4-5-6-7-12-23-21(27)11-13-26(14-15-28-2)22-24-20(25-30-22)17-18-9-8-10-19(16-18)29-3/h8-10,16H,4-7,11-15,17H2,1-3H3,(H,23,27)