N-(9-ethylcarbazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(O3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C25H22N4O2S/c1-3-29-21-12-8-7-11-19(21)20-15-18(13-14-22(20)29)26-23(30)16(2)32-25-28-27-24(31-25)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,26,30)