N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyrazol-1-ylphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pyrazol-1-ylphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-pyrazol-1-ylphenyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(1-pyrazolyl)phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-pyrazol-1-ylphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-pyrazol-1-ylphenyl)-N-(2-thenyl)acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H21N3O3S2/c24-20(13-16-4-6-17(7-5-16)23-10-2-9-21-23)22(14-19-3-1-11-27-19)18-8-12-28(25,26)15-18/h1-7,9-11,18H,8,12-15H2