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

Systemtic Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-24(13-14-32(30,31)18-24)25-22(29)17-27(2)15-20-16-28(21-11-7-4-8-12-21)26-23(20)19-9-5-3-6-10-19/h3-12,16H,13-15,17-18H2,1-2H3,(H,25,29)