3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C26H36N2O3S MolecularWeight: 456.64064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H36N2O3S/c1-21-14-17-32-24(21)19-28(18-23-10-4-3-5-11-23)26(30)20-27(15-16-31-2)25(29)13-12-22-8-6-7-9-22/h3-5,10-11,14,17,22H,6-9,12-13,15-16,18-20H2,1-2H3