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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methylbutanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-methyl-butyramide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-4-5-12(18)17(2)14-16-15-13(20-14)10-6-8-11(19-3)9-7-10/h6-9H,4-5H2,1-3H3