2-[(2-ethanethioyl-3-methyl-butanoyl)amino]-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-[(2-ethanethioyl-3-methyl-butanoyl)amino]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(2-ethanethioyl-3-methyl-butanoyl)amino]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(1-oxo-2-propan-2-yl-3-sulfanylidenebutyl)amino]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(2-ethanethioyl-3-methylbutanoyl)amino]-N,N'-diphenethylpropanediamide Traditional Name: 2-[(2-isopropyl-3-thioxo-butanoyl)amino]-N,N'-diphenethyl-malonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=S)C)C(=O)NC(C(=O)NCCC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=S)C)C(=O)NC(C(=O)NCCC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C26H33N3O3S/c1-18(2)22(19(3)33)24(30)29-23(25(31)27-16-14-20-10-6-4-7-11-20)26(32)28-17-15-21-12-8-5-9-13-21/h4-13,18,22-23H,14-17H2,1-3H3,(H,27,31)(H,28,32)(H,29,30)