(2S)-N-(9-ethylcarbazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=CS3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)SC3=NN=CS3)C4=CC=CC=C41

InChI

InChI=1S/C19H18N4OS2/c1-3-23-16-7-5-4-6-14(16)15-10-13(8-9-17(15)23)21-18(24)12(2)26-19-22-20-11-25-19/h4-12H,3H2,1-2H3,(H,21,24)/t12-/m0/s1