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

Systemtic Name: 5-methyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3S/c1-13-11-12-17(29-13)19(27)22-16-10-6-5-9-15(16)18(26)23-21-25-24-20(28-21)14-7-3-2-4-8-14/h2-12H,1H3,(H,22,27)(H,23,25,26)