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

Systemtic Name: N-[(4-propylphenyl)-thiophen-2-yl-methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-propylphenyl)-(2-thienyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-propylphenyl)-thiophen-2-ylmethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-propylphenyl)-thiophen-2-ylmethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(4-propylphenyl)-(2-thienyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-2-4-16-6-8-17(9-7-16)22(19-5-3-13-30-19)24-20(27)10-11-21-25-23(26-28-21)18-12-14-29-15-18/h3,5-9,12-15,22H,2,4,10-11H2,1H3,(H,24,27)