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

Systemtic Name: N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[p-cumenyl(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:

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

Isomeric SMILES

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

InChI

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