N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]propanamide CAS Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[(4-sec-butylphenyl)-(2-thienyl)methyl]propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-3-18(2)19-11-13-20(14-12-19)25(22-10-7-17-32-22)27-23(30)15-16-24-28-29-26(31-24)21-8-5-4-6-9-21/h4-14,17-18,25H,3,15-16H2,1-2H3,(H,27,30)