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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxy-benzamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H15N3O3S/c1-19-10-5-3-4-9(11(10)20-2)12(18)15-14-17-16-13(21-14)8-6-7-8/h3-5,8H,6-7H2,1-2H3,(H,15,17,18)