N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-pentyl-benzamide

Systemtic Name: N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-4-pentyl-benzamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-pentyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-4-pentylbenzamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C32H40N2O3S MolecularWeight: 532.7366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=C(S4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=C(S4)C

InChI

InChI=1S/C32H40N2O3S/c1-3-4-6-10-26-15-17-28(18-16-26)32(36)34(22-29-13-9-20-37-29)24-31(35)33(21-27-11-7-5-8-12-27)23-30-19-14-25(2)38-30/h5,7-8,11-12,14-19,29H,3-4,6,9-10,13,20-24H2,1-2H3