2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylsulfanyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylsulfanyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-benzylsulfanylethyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(phenylmethylthio)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-(2-benzylsulfanylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(benzylthio)ethyl]oxazole-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H24N4O2S/c24-19(12-17-13-26-20-9-5-4-8-18(17)20)23-27-21(14-29-23)22(28)25-10-11-30-15-16-6-2-1-3-7-16/h1-9,13-14,19,26H,10-12,15,24H2,(H,25,28)