4-azanyl-N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-N-[[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylideneamino]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylideneamino]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-N-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methyleneamino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H19N7O3S MolecularWeight: 449.48566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=NNC(=O)C3=C(C4=C(N=CN=C4S3)N)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=NNC(=O)C3=C(C4=C(N=CN=C4S3)N)C

InChI

InChI=1S/C21H19N7O3S/c1-11-8-14(13(3)27(11)15-4-6-16(7-5-15)28(30)31)9-25-26-20(29)18-12(2)17-19(22)23-10-24-21(17)32-18/h4-10H,1-3H3,(H,26,29)(H2,22,23,24)