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

Systemtic Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: (2S)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=C(O3)C4CC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)SC3=NN=C(O3)C4CC4)C5=CC=CC=C51

InChI

InChI=1S/C22H22N4O2S/c1-3-26-18-7-5-4-6-16(18)17-12-15(10-11-19(17)26)23-20(27)13(2)29-22-25-24-21(28-22)14-8-9-14/h4-7,10-14H,3,8-9H2,1-2H3,(H,23,27)/t13-/m0/s1