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2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide

2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide

Systemtic Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]ethanamide
Openeye Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide
CAS Name:2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]acetamide
IUPAC Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]acetamide
Traditional Name:2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]acetamide
Formula: C19H18N4O2S3
MolecularWeight: 430.56682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SCC(=O)NCC3=CC=C(O3)C4=CSC(=N4)C)C


InChI

InChI=1S/C19H18N4O2S3/c1-10-11(2)28-19-17(10)18(21-9-22-19)27-8-16(24)20-6-13-4-5-15(25-13)14-7-26-12(3)23-14/h4-5,7,9H,6,8H2,1-3H3,(H,20,24)


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