2-(4-azanyl-6-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-azanyl-6-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1-allyl-4-amino-6-oxo-pyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(4-amino-6-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-amino-6-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(1-allyl-4-amino-6-keto-pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C=C(N=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

C=CCN1C(=O)C=C(N=C1SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O2S2/c1-2-8-23-16(25)9-14(19)21-18(23)27-11-15(24)22-17-20-13(10-26-17)12-6-4-3-5-7-12/h2-7,9-10H,1,8,11,19H2,(H,20,22,24)