N-(3-methyl-4-oxidanyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methyl-4-oxidanyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-hydroxy-3-methyl-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-hydroxy-3-methylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-hydroxy-3-methylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-hydroxy-3-methyl-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=C(O2)C(C)C)O

InChI

InChI=1S/C14H17N3O3S/c1-8(2)13-16-17-14(20-13)21-7-12(19)15-10-4-5-11(18)9(3)6-10/h4-6,8,18H,7H2,1-3H3,(H,15,19)