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

Systemtic Name: N-[4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]thiophene-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-13-6-8-17(23-21(26)20-5-4-10-28-20)12-19(13)18-9-7-16(11-14(18)2)22-25-24-15(3)27-22/h4-12H,1-3H3,(H,23,26)