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

Systemtic Name: N-hexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]propanamide Openeye Name: N-hexyl-3-[isopropyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide CAS Name: N-hexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide IUPAC Name: N-hexyl-3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-ylamino]propanamide Traditional Name: N-hexyl-3-[isopropyl-(3-m-anisyl-1,2,4-thiadiazol-5-yl)amino]propionamide Formula: C22H34N4O2S MolecularWeight: 418.59596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2S/c1-5-6-7-8-13-23-21(27)12-14-26(17(2)3)22-24-20(25-29-22)16-18-10-9-11-19(15-18)28-4/h9-11,15,17H,5-8,12-14,16H2,1-4H3,(H,23,27)