2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(4-cyclopropyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(4-cyclopropyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=NN=C(N1C2CC2)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H25N5OS/c1-13(2)19-23-24-20(25(19)15-7-8-15)27-12-18(26)21-10-9-14-11-22-17-6-4-3-5-16(14)17/h3-6,11,13,15,22H,7-10,12H2,1-2H3,(H,21,26)