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N-[4-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide

N-[4-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide

Systemtic Name:N-[4-[2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide
Openeye Name:N-[4-[2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide
CAS Name:N-[4-[2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-1-oxopropyl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]methanesulfonamide
Traditional Name:N-[4-[2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]propanoyl]phenyl]methanesulfonamide
Formula: C18H19N3O4S3
MolecularWeight: 437.55616
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C


Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C


InChI

InChI=1S/C18H19N3O4S3/c1-4-21-17(23)16-14(9-10-26-16)19-18(21)27-11(2)15(22)12-5-7-13(8-6-12)20-28(3,24)25/h5-11,20H,4H2,1-3H3


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