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

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(S)-p-tolyl(2-thienyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(S)-p-tolyl(2-thienyl)methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H19N3O2S2/c1-14-4-6-15(7-5-14)20(17-3-2-11-28-17)22-18(25)8-9-19-23-21(24-26-19)16-10-12-27-13-16/h2-7,10-13,20H,8-9H2,1H3,(H,22,25)/t20-/m0/s1