2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-acetamido-3-(9-ethylcarbazol-3-yl)sulfanyl-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: 2-acetamido-N-benzyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-phenethyl-propanamide CAS Name: 2-acetamido-3-[(9-ethyl-3-carbazolyl)thio]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: 2-acetamido-N-benzyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-phenethylpropanamide Traditional Name: 2-acetamido-N-benzyl-3-[(9-ethylcarbazol-3-yl)thio]-N-phenethyl-propionamide Formula: C34H35N3O2S MolecularWeight: 549.7256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)SCC(C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)SCC(C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C34H35N3O2S/c1-3-37-32-17-11-10-16-29(32)30-22-28(18-19-33(30)37)40-24-31(35-25(2)38)34(39)36(23-27-14-8-5-9-15-27)21-20-26-12-6-4-7-13-26/h4-19,22,31H,3,20-21,23-24H2,1-2H3,(H,35,38)