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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4)C5=CC=CC=C51

InChI

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