3-acetamido-3-(4-methoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-(5-octyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H32N4O3S/c1-4-5-6-7-8-9-10-21-25-26-22(30-21)24-20(28)15-19(23-16(2)27)17-11-13-18(29-3)14-12-17/h11-14,19H,4-10,15H2,1-3H3,(H,23,27)(H,24,26,28)