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

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

Systemtic Name:2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
Openeye Name:2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name:2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC Name:2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
Traditional Name:2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NCC4CCCO4


Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC[C@H]4CCCO4


InChI

InChI=1S/C18H19N3O3S2/c1-11-20-17-16(13(10-26-17)14-5-3-7-25-14)18(23)21(11)9-15(22)19-8-12-4-2-6-24-12/h3,5,7,10,12H,2,4,6,8-9H2,1H3,(H,19,22)/t12-/m1/s1


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