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

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

Systemtic Name:2-methyl-N-[4-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]propanamide
Openeye Name:2-methyl-N-[4-[2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]propanamide
CAS Name:2-methyl-N-[4-[2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxopropyl]phenyl]propanamide
IUPAC Name:2-methyl-N-[4-[2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanoyl]phenyl]propanamide
Traditional Name:N-[4-[2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]propanoyl]phenyl]-2-methyl-propionamide
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C


Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)C(C)SC2=NC3=C(C=CS3)C(=O)N2C


InChI

InChI=1S/C20H21N3O3S2/c1-11(2)17(25)21-14-7-5-13(6-8-14)16(24)12(3)28-20-22-18-15(9-10-27-18)19(26)23(20)4/h5-12H,1-4H3,(H,21,25)


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