N-aminocarbonyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC(C)C(=O)NC(=O)N

InChI

InChI=1S/C14H16N4O4S/c1-8-4-3-5-10(6-8)21-7-11-17-18-14(22-11)23-9(2)12(19)16-13(15)20/h3-6,9H,7H2,1-2H3,(H3,15,16,19,20)