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

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

Systemtic Name:3-methyl-N-[4-[2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoyl]phenyl]butanamide
Openeye Name:3-methyl-N-[4-[2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]phenyl]butanamide
CAS Name:3-methyl-N-[4-[2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-1-oxoethyl]phenyl]butanamide
IUPAC Name:3-methyl-N-[4-[2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]phenyl]butanamide
Traditional Name:N-[4-[2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]phenyl]-3-methyl-butyramide
Formula: C20H21N3O3S2
MolecularWeight: 415.52904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C


Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=CS3)C(=O)N2C


InChI

InChI=1S/C20H21N3O3S2/c1-12(2)10-17(25)21-14-6-4-13(5-7-14)16(24)11-28-20-22-18-15(8-9-27-18)19(26)23(20)3/h4-9,12H,10-11H2,1-3H3,(H,21,25)


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