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2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide

2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide
Openeye Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide
CAS Name:2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide
IUPAC Name:2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide
Traditional Name:2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide
Formula: C24H21N3O3S2
MolecularWeight: 463.57184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C


Isomeric SMILES

CC1=C(SC2=C1C(=NC=N2)SC(C)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C


InChI

InChI=1S/C24H21N3O3S2/c1-12-13(2)31-23-21(12)24(26-11-25-23)32-14(3)22(28)27-17-10-19-16(9-20(17)29-4)15-7-5-6-8-18(15)30-19/h5-11,14H,1-4H3,(H,27,28)


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