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

Systemtic Name: N-[1-[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide Openeye Name: N-[1-[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[(2-anilino-2-oxoethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-(2-anilino-2-oxoethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-2-methylpropyl]-4-methoxybenzamide Traditional Name: N-[1-[5-[(2-anilino-2-keto-ethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N5O3S/c1-5-29-22(21(16(2)3)26-23(31)17-11-13-19(32-4)14-12-17)27-28-24(29)33-15-20(30)25-18-9-7-6-8-10-18/h6-14,16,21H,5,15H2,1-4H3,(H,25,30)(H,26,31)