N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-[[(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-[[(4-methylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-[[p-tolyl(2-thienyl)methyl]amino]acetamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C23H30N2O3S2/c1-17-8-10-18(11-9-17)23(21-7-4-13-29-21)24-15-22(26)25(19-5-2-3-6-19)20-12-14-30(27,28)16-20/h4,7-11,13,19-20,23-24H,2-3,5-6,12,14-16H2,1H3