N-[cyclopropyl-(4-methylphenyl)methyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[tetrahydrofurfuryl(2-thenyl)amino]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(CC3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C23H30N2O2S/c1-17-6-8-18(9-7-17)23(19-10-11-19)24-22(26)16-25(14-20-4-2-12-27-20)15-21-5-3-13-28-21/h3,5-9,13,19-20,23H,2,4,10-12,14-16H2,1H3,(H,24,26)