2-(4-methoxyphenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O2S/c1-4-5-11(2)15-18-19-16(22-15)17-14(20)10-12-6-8-13(21-3)9-7-12/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,20)