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(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 5-methyl-4-propyl-thiophene-2-carboxylate

(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 5-methyl-4-propyl-thiophene-2-carboxylate

Systemtic Name:(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 5-methyl-4-propyl-thiophene-2-carboxylate
Openeye Name:(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl 5-methyl-4-propyl-thiophene-2-carboxylate
CAS Name:5-methyl-4-propyl-2-thiophenecarboxylic acid (4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl ester
IUPAC Name:(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl 5-methyl-4-propylthiophene-2-carboxylate
Traditional Name:5-methyl-4-propyl-thiophene-2-carboxylic acid (4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl ester
Formula: C18H21N3O2S2
MolecularWeight: 375.50824
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC2=NC(=C3C(=C(SC3=N2)C)C)N)C


Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC2=NC(=C3C(=C(SC3=N2)C)C)N)C


InChI

InChI=1S/C18H21N3O2S2/c1-5-6-12-7-13(24-11(12)4)18(22)23-8-14-20-16(19)15-9(2)10(3)25-17(15)21-14/h7H,5-6,8H2,1-4H3,(H2,19,20,21)


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