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

Systemtic Name: 3-chloranyl-6-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]benzothiophene-2-carboxamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)CC4=NN=C(O4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)CC4=NN=C(O4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c1-15-7-12-19-20(13-15)32-23(22(19)26)24(30)27-18-10-8-16(9-11-18)14-21-28-29-25(31-21)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,27,30)