2,6-dimethoxy-3-(1-methylcyclopropyl)-5-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,6-dimethoxy-3-(1-methylcyclopropyl)-5-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,6-dimethoxy-3-(1-methylcyclopropyl)-5-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,6-dimethoxy-3-(1-methylcyclopropyl)-5-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,6-dimethoxy-3-(1-methylcyclopropyl)-5-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,6-dimethoxy-3-(1-methylcyclopropyl)-5-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=C(C(=C(C(=C2)C3=NN=CS3)OC)C(=O)N)OC

Isomeric SMILES

CC1(CC1)C2=C(C(=C(C(=C2)C3=NN=CS3)OC)C(=O)N)OC

InChI

InChI=1S/C15H17N3O3S/c1-15(4-5-15)9-6-8(14-18-17-7-22-14)11(20-2)10(13(16)19)12(9)21-3/h6-7H,4-5H2,1-3H3,(H2,16,19)