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

Systemtic Name: 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-N-(2-amino-2-oxo-ethyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-N-(2-amino-2-oxoethyl)-4-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)-4-phenylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-N-(2-amino-2-keto-ethyl)-4-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/c16-11(21)7-18-13(22)10-6-9-12(8-4-2-1-3-5-8)19-15(17)20-14(9)23-10/h1-6H,7H2,(H2,16,21)(H,18,22)(H2,17,19,20)