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

Systemtic Name: N-[4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)C4=NN=C(O4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)C3=CC=C(C=C3)C4=NN=C(O4)C

InChI

InChI=1S/C21H17N3O2S/c1-13-5-10-17(22-20(25)19-4-3-11-27-19)12-18(13)15-6-8-16(9-7-15)21-24-23-14(2)26-21/h3-12H,1-2H3,(H,22,25)