2-azanyl-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propoxy]carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propoxy]carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propoxy]carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-[(Z)-1,3-benzodioxol-5-yl-[3-(diethylamino)propoxyimino]methyl]-N-ethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propoxy]carbonimidoyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-[3-(diethylamino)propoxy]carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H30N6O4S MolecularWeight: 498.5978

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)C(=NOCCCN(CC)CC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNC(=O)C1=CC2=C(N=C(N=C2S1)N)/C(=N\OCCCN(CC)CC)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H30N6O4S/c1-4-26-22(31)19-13-16-21(27-24(25)28-23(16)35-19)20(29-34-11-7-10-30(5-2)6-3)15-8-9-17-18(12-15)33-14-32-17/h8-9,12-13H,4-7,10-11,14H2,1-3H3,(H,26,31)(H2,25,27,28)/b29-20-