N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]heptanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]heptanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)heptanamide CAS Name: N-(2-methoxyethyl)-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]heptanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)heptanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)enanthamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C24H34N2O3S/c1-3-4-5-9-14-23(27)25(15-16-29-2)20-24(28)26(19-22-13-10-17-30-22)18-21-11-7-6-8-12-21/h6-8,10-13,17H,3-5,9,14-16,18-20H2,1-2H3