N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-propyl-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-propyl-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C24H27N3O3S/c1-2-14-27(21-12-16-31(29,30)18-21)24(28)23-7-4-3-6-22(23)20-10-8-19(9-11-20)17-26-15-5-13-25-26/h3-11,13,15,21H,2,12,14,16-18H2,1H3