N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H17N3O3S/c1-13-10-11-18(28-13)20(25)22-15-7-5-6-14(12-15)19-23-21(27-24-19)16-8-3-4-9-17(16)26-2/h3-12H,1-2H3,(H,22,25)