3-[5-(4-methylphenyl)furan-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)furan-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)-2-furyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-furanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)furan-2-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[5-(p-tolyl)-2-furyl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C17H17N3O2S/c1-11-3-5-13(6-4-11)15-9-7-14(22-15)8-10-16(21)18-17-20-19-12(2)23-17/h3-7,9H,8,10H2,1-2H3,(H,18,20,21)