(2R)-2-acetamido-N-butyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-methyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-butyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-methyl-propanamide Openeye Name: (2R)-2-acetamido-N-butyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-methyl-propanamide CAS Name: (2R)-2-acetamido-N-butyl-3-[(9-ethyl-3-carbazolyl)thio]-N-methylpropanamide IUPAC Name: (2R)-2-acetamido-N-butyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-methylpropanamide Traditional Name: (2R)-2-acetamido-N-butyl-3-[(9-ethylcarbazol-3-yl)thio]-N-methyl-propionamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C(CSC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)NC(=O)C

Isomeric SMILES

CCCCN(C)C(=O)[C@H](CSC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)NC(=O)C

InChI

InChI=1S/C24H31N3O2S/c1-5-7-14-26(4)24(29)21(25-17(3)28)16-30-18-12-13-23-20(15-18)19-10-8-9-11-22(19)27(23)6-2/h8-13,15,21H,5-7,14,16H2,1-4H3,(H,25,28)/t21-/m0/s1