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

Systemtic Name: 2-[(2-methyl-3-sulfanylidene-butanoyl)amino]-N,N'-diphenethyl-propanediamide Openeye Name: 2-[(2-methyl-3-thioxo-butanoyl)amino]-N,N'-diphenethyl-propanediamide CAS Name: 2-[(2-methyl-1-oxo-3-sulfanylidenebutyl)amino]-N,N'-diphenethylpropanediamide IUPAC Name: 2-[(2-methyl-3-sulfanylidenebutanoyl)amino]-N,N'-diphenethylpropanediamide Traditional Name: 2-[(2-methyl-3-thioxo-butanoyl)amino]-N,N'-diphenethyl-malonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-17(18(2)31)22(28)27-21(23(29)25-15-13-19-9-5-3-6-10-19)24(30)26-16-14-20-11-7-4-8-12-20/h3-12,17,21H,13-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,28)