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2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-N-propyl-benzamide

2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-N-propyl-benzamide

Systemtic Name:2-[2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-N-propyl-benzamide
Openeye Name:2-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-N-propyl-benzamide
CAS Name:2-[[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-1-oxopropyl]amino]-N-propylbenzamide
IUPAC Name:2-[2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanoylamino]-N-propylbenzamide
Traditional Name:2-[2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propanoylamino]-N-propyl-benzamide
Formula: C22H26N4O3S2
MolecularWeight: 458.59684
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2


Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C(C)SCC2=NC3=C(C(=C(S3)C)C)C(=O)N2


InChI

InChI=1S/C22H26N4O3S2/c1-5-10-23-20(28)15-8-6-7-9-16(15)24-19(27)14(4)30-11-17-25-21(29)18-12(2)13(3)31-22(18)26-17/h6-9,14H,5,10-11H2,1-4H3,(H,23,28)(H,24,27)(H,25,26,29)


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