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

Systemtic Name: 5-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide CAS Name: 5-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-[(4-propan-2-yloxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-5-(5-phenyl-1,2,4-oxadiazol-3-yl)thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(S2)C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15(2)28-18-10-8-16(9-11-18)14-24-22(27)20-13-12-19(30-20)21-25-23(29-26-21)17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,24,27)