2-(2-ethanethioylpentanoylamino)-N,N'-diphenethyl-propanediamide

Systemtic Name: 2-(2-ethanethioylpentanoylamino)-N,N'-diphenethyl-propanediamide Openeye Name: 2-(2-ethanethioylpentanoylamino)-N,N'-diphenethyl-propanediamide CAS Name: 2-[[1-oxo-2-(1-sulfanylideneethyl)pentyl]amino]-N,N'-diphenethylpropanediamide IUPAC Name: 2-(2-ethanethioylpentanoylamino)-N,N'-diphenethylpropanediamide Traditional Name: N,N'-diphenethyl-2-(2-thioacetylpentanoylamino)malonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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