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

Systemtic Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[3-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-methyl-thiophene-2-carboxamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=CC=CC(=C2)C3=NOC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H19N3O4S/c1-13-9-10-30-19(13)21(26)23-16-6-4-5-14(11-16)20-24-22(29-25-20)15-7-8-17(27-2)18(12-15)28-3/h4-12H,1-3H3,(H,23,26)