N-[[4-ethyl-5-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-ethyl-5-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-ethyl-5-[1-(phenylcarbamoyl)propylsulfanyl]-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[5-[(1-anilino-1-oxobutan-2-yl)thio]-4-ethyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[5-(1-anilino-1-oxobutan-2-yl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[4-ethyl-5-[1-(phenylcarbamoyl)propylthio]-1,2,4-triazol-3-yl]methyl]-3,4-dimethoxy-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2CC)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2CC)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29N5O4S/c1-5-20(23(31)26-17-10-8-7-9-11-17)34-24-28-27-21(29(24)6-2)15-25-22(30)16-12-13-18(32-3)19(14-16)33-4/h7-14,20H,5-6,15H2,1-4H3,(H,25,30)(H,26,31)