N-[[4-[5-ethyl-3-(phenylcarbonyl)thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[4-[5-ethyl-3-(phenylcarbonyl)thiophen-2-yl]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[4-(3-benzoyl-5-ethyl-2-thienyl)-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[4-(3-benzoyl-5-ethyl-2-thiophenyl)-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[4-(3-benzoyl-5-ethylthiophen-2-yl)-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[4-(3-benzoyl-5-ethyl-2-thienyl)-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-indole-2-carboxamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N2C(=NN=C2CNC(=O)C3=CC4=CC=CC=C4N3)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=C(S1)N2C(=NN=C2CNC(=O)C3=CC4=CC=CC=C4N3)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2S/c1-3-19-14-20(24(32)17-9-5-4-6-10-17)26(34-19)31-16(2)29-30-23(31)15-27-25(33)22-13-18-11-7-8-12-21(18)28-22/h4-14,28H,3,15H2,1-2H3,(H,27,33)