N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H17N5O2S/c1-10-13-15(23)18-9-19-17(13)25-14(10)16(24)21-20-8-11-4-6-12(7-5-11)22(2)3/h4-9H,1-3H3,(H,21,24)(H,18,19,23)/b20-8+