3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(m-tolyl)propanamide CAS Name: 3-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-N-(m-tolyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=NN=C(O2)C3=C(OC=C3)C

InChI

InChI=1S/C17H17N3O3S/c1-11-4-3-5-13(10-11)18-15(21)7-9-24-17-20-19-16(23-17)14-6-8-22-12(14)2/h3-6,8,10H,7,9H2,1-2H3,(H,18,21)