N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H23N5OS2 MolecularWeight: 425.57022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N5OS2/c1-14(2)26-13-24-25-21(26)29-12-20(27)23-11-17(19-8-5-9-28-19)16-10-22-18-7-4-3-6-15(16)18/h3-10,13-14,17,22H,11-12H2,1-2H3,(H,23,27)