N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,3,3-trimethyl-butanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,3,3-trimethyl-butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,3,3-trimethyl-butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,3,3-trimethylbutanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,3,3-trimethylbutanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,3,3-trimethyl-butyramide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C)C1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(C)C1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

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