N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methylbenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-methyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17N3O3S/c1-11-4-6-12(7-5-11)17(22)20-18-19-16(21-25-18)13-8-9-14(23-2)15(10-13)24-3/h4-10H,1-3H3,(H,19,20,21,22)