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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-9-3-4-10(7-12(9)20-2)8-13(19)16-15-18-17-14(21-15)11-5-6-11/h3-4,7,11H,5-6,8H2,1-2H3,(H,16,18,19)