N-[1-(4-butylphenyl)-2-methyl-propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[1-(4-butylphenyl)-2-methylpropyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[1-(4-butylphenyl)-2-methylpropyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NN=C(O2)C3=CSC=C3

InChI

InChI=1S/C23H29N3O2S/c1-4-5-6-17-7-9-18(10-8-17)22(16(2)3)24-20(27)11-12-21-25-26-23(28-21)19-13-14-29-15-19/h7-10,13-16,22H,4-6,11-12H2,1-3H3,(H,24,27)