methyl 5-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiophene-2-carboxylate CAS Name: 5-[[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiophene-2-carboxylate Traditional Name: 5-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-11-3-5-12(6-4-11)17-21-20-15(25-17)9-8-14(22)19-16-10-7-13(26-16)18(23)24-2/h3-7,10H,8-9H2,1-2H3,(H,19,22)