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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-2-[(1-phenyl-2-benzimidazolyl)thio]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-2-[(1-phenylbenzimidazol-2-yl)thio]-N-(2-thenyl)acetamide
Formula: C24H23N3O3S3
MolecularWeight: 497.65272
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5


InChI

InChI=1S/C24H23N3O3S3/c28-23(26(15-20-9-6-13-31-20)19-12-14-33(29,30)17-19)16-32-24-25-21-10-4-5-11-22(21)27(24)18-7-2-1-3-8-18/h1-11,13,19H,12,14-17H2


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