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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)C3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)C3CC3)OC

InChI

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