N-(9-ethylcarbazol-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CSC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H20N4O2S/c1-2-27-19-6-4-3-5-17(19)18-13-16(7-8-20(18)27)24-21(28)9-10-22-25-23(26-29-22)15-11-12-30-14-15/h3-8,11-14H,2,9-10H2,1H3,(H,24,28)