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

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SCC(=O)NC2=NN=C(O2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)SCC(=O)NC2=NN=C(O2)C(C)C

InChI

InChI=1S/C14H18N4O2S/c1-8(2)13-17-18-14(20-13)16-12(19)7-21-11-5-4-10(15)6-9(11)3/h4-6,8H,7,15H2,1-3H3,(H,16,18,19)