4-azanyl-N-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-N-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-N-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-N-[(4,5-dimethoxy-2-nitro-benzylidene)amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16N6O5S MolecularWeight: 416.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N)C(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H16N6O5S/c1-8-13-15(18)19-7-20-17(13)29-14(8)16(24)22-21-6-9-4-11(27-2)12(28-3)5-10(9)23(25)26/h4-7H,1-3H3,(H,22,24)(H2,18,19,20)