2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-(2-amino-2-oxo-ethyl)-4-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-(2-amino-2-oxoethyl)-4-(2,4-dimethylphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)-4-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-(2-amino-2-keto-ethyl)-4-(2,4-dimethylphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C3C=C(SC3=NC(=N2)N)C(=O)NCC(=O)N)C

InChI

InChI=1S/C17H17N5O2S/c1-8-3-4-10(9(2)5-8)14-11-6-12(15(24)20-7-13(18)23)25-16(11)22-17(19)21-14/h3-6H,7H2,1-2H3,(H2,18,23)(H,20,24)(H2,19,21,22)