N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C25H34N2O3S2 MolecularWeight: 474.67906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C25H34N2O3S2/c1-20-11-12-24(31-20)17-26(15-13-21-7-3-2-4-8-21)18-25(28)27(22-9-5-6-10-22)23-14-16-32(29,30)19-23/h2-4,7-8,11-12,22-23H,5-6,9-10,13-19H2,1H3