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

Systemtic Name: 3-cyclopentyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-cyclopentyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-(tetrahydrofurfuryl)propionamide Formula: C28H38N2O3S MolecularWeight: 482.67792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H38N2O3S/c1-22-15-17-34-26(22)20-29(18-24-10-3-2-4-11-24)28(32)21-30(19-25-12-7-16-33-25)27(31)14-13-23-8-5-6-9-23/h2-4,10-11,15,17,23,25H,5-9,12-14,16,18-21H2,1H3