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

Systemtic Name: 2-azanyl-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-methoxy-carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-methoxy-carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-[(Z)-1,3-benzodioxol-5-yl(methoxyimino)methyl]-N-ethyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-methoxycarbonimidoyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-[(Z)-C-(1,3-benzodioxol-5-yl)-N-methoxy-carbonimidoyl]-N-ethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4S/c1-3-20-16(24)13-7-10-15(21-18(19)22-17(10)28-13)14(23-25-2)9-4-5-11-12(6-9)27-8-26-11/h4-7H,3,8H2,1-2H3,(H,20,24)(H2,19,21,22)/b23-14-