1-ethyl-2,4-bis(oxidanylidene)-3-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]pyrimidine-5-carbonitrile

Systemtic Name: 1-ethyl-2,4-bis(oxidanylidene)-3-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]pyrimidine-5-carbonitrile Openeye Name: 3-[(2-anilinothiazol-4-yl)methyl]-1-ethyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(2-anilino-4-thiazolyl)methyl]-1-ethyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(2-anilino-1,3-thiazol-4-yl)methyl]-1-ethyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(2-anilinothiazol-4-yl)methyl]-1-ethyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)NC3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC2=CSC(=N2)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C17H15N5O2S/c1-2-21-9-12(8-18)15(23)22(17(21)24)10-14-11-25-16(20-14)19-13-6-4-3-5-7-13/h3-7,9,11H,2,10H2,1H3,(H,19,20)