N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-propyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-propyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-propyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-propyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C16H20N2O3S3 MolecularWeight: 384.5366

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C16H20N2O3S3/c1-2-5-18(14-4-7-24(20,21)11-14)15(19)8-13-10-23-16(17-13)12-3-6-22-9-12/h3,6,9-10,14H,2,4-5,7-8,11H2,1H3