5-(2-azanyl-8-ethyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)thiophene-2-carbonitrile

Systemtic Name: 5-(2-azanyl-8-ethyl-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-6-yl)thiophene-2-carbonitrile Openeye Name: 5-(2-amino-8-ethyl-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)thiophene-2-carbonitrile CAS Name: 5-(2-amino-8-ethyl-4-methyl-7-oxo-6-pyrido[2,3-d]pyrimidinyl)-2-thiophenecarbonitrile IUPAC Name: 5-(2-amino-8-ethyl-4-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)thiophene-2-carbonitrile Traditional Name: 5-(2-amino-8-ethyl-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-6-yl)thiophene-2-carbonitrile Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC(=C2C=C(C1=O)C3=CC=C(S3)C#N)C)N

Isomeric SMILES

CCN1C2=NC(=NC(=C2C=C(C1=O)C3=CC=C(S3)C#N)C)N

InChI

InChI=1S/C15H13N5OS/c1-3-20-13-10(8(2)18-15(17)19-13)6-11(14(20)21)12-5-4-9(7-16)22-12/h4-6H,3H2,1-2H3,(H2,17,18,19)