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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-methyl-benzamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

InChI=1S/C14H15N3O2S/c1-8-3-4-10(7-11(8)19-2)12(18)15-14-17-16-13(20-14)9-5-6-9/h3-4,7,9H,5-6H2,1-2H3,(H,15,17,18)