2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[4-benzyl-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-furylmethyl)acetamide CAS Name: 2-[[5-(2,3-dimethyl-1H-indol-5-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[4-benzyl-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[4-benzyl-5-(2,3-dimethyl-1H-indol-5-yl)-1,2,4-triazol-3-yl]thio]-N-(2-furfuryl)acetamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3CC4=CC=CC=C4)SCC(=O)NCC5=CC=CO5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C3=NN=C(N3CC4=CC=CC=C4)SCC(=O)NCC5=CC=CO5)C

InChI

InChI=1S/C26H25N5O2S/c1-17-18(2)28-23-11-10-20(13-22(17)23)25-29-30-26(31(25)15-19-7-4-3-5-8-19)34-16-24(32)27-14-21-9-6-12-33-21/h3-13,28H,14-16H2,1-2H3,(H,27,32)