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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dimethylbenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dimethylbenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,4-dimethyl-benzamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-8-3-6-11(9(2)7-8)12(18)15-14-17-16-13(19-14)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,15,17,18)