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N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide
Formula: C19H17N3O3S2
MolecularWeight: 399.48658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4


InChI

InChI=1S/C19H17N3O3S2/c1-12-5-6-13(25-12)8-21(2)16(23)9-22-11-20-18-17(19(22)24)14(10-27-18)15-4-3-7-26-15/h3-7,10-11H,8-9H2,1-2H3


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