3,5-dimethoxy-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethoxy-4-methyl-benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)C(C)C)OC

InChI

InChI=1S/C15H19N3O3S/c1-8(2)14-17-18-15(22-14)16-13(19)10-6-11(20-4)9(3)12(7-10)21-5/h6-8H,1-5H3,(H,16,18,19)