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

Systemtic Name: 3-chloranyl-6-methyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[3-[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C25H17ClN4O3S MolecularWeight: 488.94548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NN=C(O4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NN=C(O4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H17ClN4O3S/c1-14-10-11-18-19(12-14)34-21(20(18)26)23(32)27-17-9-5-8-16(13-17)22(31)28-25-30-29-24(33-25)15-6-3-2-4-7-15/h2-13H,1H3,(H,27,32)(H,28,30,31)