3-chloranyl-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-6-methyl-benzothiophene-2-carboxamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl)OCCC

InChI

InChI=1S/C24H24ClN3O4S/c1-4-10-30-17-9-7-15(13-18(17)31-11-5-2)21-23(28-32-27-21)26-24(29)22-20(25)16-8-6-14(3)12-19(16)33-22/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,26,28,29)