(2R)-N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(9-ethyl-3-carbazolyl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC(C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=NC(=NN1)S[C@H](C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C21H23N5OS/c1-4-19-23-21(25-24-19)28-13(3)20(27)22-14-10-11-18-16(12-14)15-8-6-7-9-17(15)26(18)5-2/h6-13H,4-5H2,1-3H3,(H,22,27)(H,23,24,25)/t13-/m1/s1