(2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=CS4

InChI

InChI=1S/C20H20N4OS2/c1-4-24-19(16-10-7-11-26-16)22-23-20(24)27-13(3)18(25)17-12(2)21-15-9-6-5-8-14(15)17/h5-11,13,21H,4H2,1-3H3/t13-/m1/s1