N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C14H17N3O3S3 MolecularWeight: 371.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H17N3O3S3/c1-9(14(18)17(2)10-4-6-23(19,20)7-10)22-13-12-11(3-5-21-12)15-8-16-13/h3,5,8-10H,4,6-7H2,1-2H3