N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-nonanamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-nonanamide Openeye Name: N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]nonanamide CAS Name: N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enylnonanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylnonanamide Traditional Name: N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]pelargonamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CCCCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C26H36N2O2S/c1-3-5-6-7-8-12-17-25(29)27(18-4-2)22-26(30)28(21-24-16-13-19-31-24)20-23-14-10-9-11-15-23/h4,9-11,13-16,19H,2-3,5-8,12,17-18,20-22H2,1H3