N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethylphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-[(4-ethylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-[(4-ethylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-(4-ethylbenzyl)thiophene-2-carboxamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CN([C@@H]2CCS(=O)(=O)C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H21NO3S2/c1-2-14-5-7-15(8-6-14)12-19(16-9-11-24(21,22)13-16)18(20)17-4-3-10-23-17/h3-8,10,16H,2,9,11-13H2,1H3/t16-/m1/s1