3-cyclopentyl-N-(3-methoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(3-methoxypropyl)propanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(3-methoxypropyl)propionamide Formula: C27H38N2O3S MolecularWeight: 470.66722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C27H38N2O3S/c1-22-13-15-25(33-22)20-29(19-24-11-4-3-5-12-24)27(31)21-28(17-8-18-32-2)26(30)16-14-23-9-6-7-10-23/h3-5,11-13,15,23H,6-10,14,16-21H2,1-2H3