N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-isoxazol-5-yl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-isoxazolyl)-6-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-isoxazol-5-yl-6-methyl-thieno[2,3-d]pyrimidin-4-yl)-piperonyl-amine Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C3=CC=NO3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CC=NO3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C18H14N4O3S/c1-10-6-12-16(19-8-11-2-3-13-15(7-11)24-9-23-13)21-17(22-18(12)26-10)14-4-5-20-25-14/h2-7H,8-9H2,1H3,(H,19,21,22)