N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-imidazolyl)-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-imidazol-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-amine Traditional Name: (2-imidazol-1-yl-7,8-dihydro-6H-thiopyrano[3,2-d]pyrimidin-4-yl)-piperonyl-amine Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NC(=N2)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5)SC1

Isomeric SMILES

C1CC2=C(C(=NC(=N2)N3C=CN=C3)NCC4=CC5=C(C=C4)OCO5)SC1

InChI

InChI=1S/C18H17N5O2S/c1-2-13-16(26-7-1)17(22-18(21-13)23-6-5-19-10-23)20-9-12-3-4-14-15(8-12)25-11-24-14/h3-6,8,10H,1-2,7,9,11H2,(H,20,21,22)