(E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]carbothioyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]carbothioyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidine-5-carbothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-benzyl-2,4-dioxopyrimidine-5-carbothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidine-5-carbothioyl)-3-(2-thienyl)acrylamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)C(=S)NC(=O)C=CC3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)C(=S)NC(=O)/C=C/C3=CC=CS3)N

InChI

InChI=1S/C19H16N4O3S2/c20-16-15(18(27)21-14(24)9-8-13-7-4-10-28-13)17(25)22-19(26)23(16)11-12-5-2-1-3-6-12/h1-10H,11,20H2,(H,21,24,27)(H,22,25,26)/b9-8+