4-(1-methoxybutan-2-ylamino)-N,5-dimethyl-N-(1,2-oxazol-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(1-methoxybutan-2-ylamino)-N,5-dimethyl-N-(1,2-oxazol-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(isoxazol-3-ylmethyl)-4-[1-(methoxymethyl)propylamino]-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-isoxazolylmethyl)-4-(1-methoxybutan-2-ylamino)-N,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(1-methoxybutan-2-ylamino)-N,5-dimethyl-N-(1,2-oxazol-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(isoxazol-3-ylmethyl)-4-[1-(methoxymethyl)propylamino]-N,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N(C)CC3=NOC=C3)C

Isomeric SMILES

CCC(COC)NC1=C2C(=C(SC2=NC=N1)C(=O)N(C)CC3=NOC=C3)C

InChI

InChI=1S/C18H23N5O3S/c1-5-12(9-25-4)21-16-14-11(2)15(27-17(14)20-10-19-16)18(24)23(3)8-13-6-7-26-22-13/h6-7,10,12H,5,8-9H2,1-4H3,(H,19,20,21)