(2S)-N-(9-ethylcarbazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)SC3=NN=CN3C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)SC3=NN=CN3C)C4=CC=CC=C41

InChI

InChI=1S/C20H21N5OS/c1-4-25-17-8-6-5-7-15(17)16-11-14(9-10-18(16)25)22-19(26)13(2)27-20-23-21-12-24(20)3/h5-13H,4H2,1-3H3,(H,22,26)/t13-/m0/s1