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

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C22H22N4O2S2/c1-2-3-4-15-5-7-16(8-6-15)18-14-30-22(23-18)24-19(27)9-10-20-25-26-21(28-20)17-11-12-29-13-17/h5-8,11-14H,2-4,9-10H2,1H3,(H,23,24,27)