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N-(furan-2-ylmethylcarbamoyl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

N-(furan-2-ylmethylcarbamoyl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name:N-(furan-2-ylmethylcarbamoyl)-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
Openeye Name:N-(2-furylmethylcarbamoyl)-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name:N-[(2-furanylmethylamino)-oxomethyl]-2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide
IUPAC Name:N-(furan-2-ylmethylcarbamoyl)-2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide
Traditional Name:N-(2-furfurylcarbamoyl)-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide
Formula: C19H16N4O4S2
MolecularWeight: 428.48474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(=O)NCC4=CC=CO4


Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(=O)NCC4=CC=CO4


InChI

InChI=1S/C19H16N4O4S2/c1-11-4-5-14(29-11)13-9-28-17-16(13)18(25)23(10-21-17)8-15(24)22-19(26)20-7-12-3-2-6-27-12/h2-6,9-10H,7-8H2,1H3,(H2,20,22,24,26)


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