2-[4-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile

Systemtic Name: 2-[4-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1,3-thiazol-2-yl]-2-cyclopentylidene-ethanenitrile Openeye Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile CAS Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-thiazolyl]-2-cyclopentylideneacetonitrile IUPAC Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-1,3-thiazol-2-yl]-2-cyclopentylideneacetonitrile Traditional Name: 2-[4-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)thiazol-2-yl]-2-cyclopentylidene-acetonitrile Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C(=C3CCCC3)C#N)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C(=C3CCCC3)C#N)N

InChI

InChI=1S/C18H21N5O2S/c1-3-8-23-15(20)14(17(24)22(2)18(23)25)13-10-26-16(21-13)12(9-19)11-6-4-5-7-11/h10H,3-8,20H2,1-2H3