2-ethanimidoyl-3-oxidanylidene-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanenitrile

Systemtic Name: 2-ethanimidoyl-3-oxidanylidene-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanenitrile Openeye Name: 2-ethanimidoyl-3-oxo-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-butanenitrile CAS Name: 2-(1-iminoethyl)-3-oxo-4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]butanenitrile IUPAC Name: 2-ethanimidoyl-3-oxo-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]butyronitrile Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4OS2/c1-11(20)13(7-19)15(23)9-25-18-16-14(12-5-3-2-4-6-12)8-24-17(16)21-10-22-18/h2-6,8,10,13,20H,9H2,1H3