N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(3-methylpyrazol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H21N3O3S2/c1-15-8-10-23(21-15)17-6-4-16(5-7-17)20(24)22(13-19-3-2-11-27-19)18-9-12-28(25,26)14-18/h2-8,10-11,18H,9,12-14H2,1H3