2-[2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]ethanoylamino]-N-octadecyl-butanamide

Systemtic Name: 2-[2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]ethanoylamino]-N-octadecyl-butanamide Openeye Name: 2-[[2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]acetyl]amino]-N-octadecyl-butanamide CAS Name: 2-[[2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]-1-oxoethyl]amino]-N-octadecylbutanamide IUPAC Name: 2-[[2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]acetyl]amino]-N-octadecylbutanamide Traditional Name: 2-[[2-[[2-(1,3-dithiol-2-ylidene)-1,3-dithiol-4-yl]methoxy]acetyl]amino]-N-stearyl-butyramide Formula: C31H52N2O3S4 MolecularWeight: 629.01618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C(CC)NC(=O)COCC1=CSC(=C2SC=CS2)S1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C(CC)NC(=O)COCC1=CSC(=C2SC=CS2)S1

InChI

InChI=1S/C31H52N2O3S4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-32-29(35)27(4-2)33-28(34)24-36-23-26-25-39-31(40-26)30-37-21-22-38-30/h21-22,25,27H,3-20,23-24H2,1-2H3,(H,32,35)(H,33,34)