N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,2-dimethyl-benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,2-dimethyl-benzamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,2-dimethyl-benzamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,2-dimethylbenzamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,2-dimethylbenzamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N,2-dimethyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C)C2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C)C2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-6-4-5-7-15(12)17(22)21(2)18-20-19-16(24-18)13-8-10-14(23-3)11-9-13/h4-11H,1-3H3