N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-isopropylphenyl)thiophene-2-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-propan-2-ylphenyl)-2-thiophenecarboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(4-propan-2-ylphenyl)thiophene-2-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-p-cumenyl-thiophene-2-carboxamide Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H19NO3S2/c1-13(2)14-5-7-15(8-6-14)19(16-9-11-24(21,22)12-16)18(20)17-4-3-10-23-17/h3-11,13,16H,12H2,1-2H3