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

Systemtic Name: 2-[[(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[[(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[[(4-ethylphenyl)-(2-thienyl)methyl]amino]acetamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C20H26N2O3S2/c1-3-15-6-8-16(9-7-15)19(17-5-4-11-26-17)21-13-18(23)22-20(2)10-12-27(24,25)14-20/h4-9,11,19,21H,3,10,12-14H2,1-2H3,(H,22,23)