N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-[4-(2-thienyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[(4-thiophen-2-yl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[[4-(2-thienyl)pyrimidin-2-yl]thio]acetamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=NC=CC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=NC=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H15N3O3S2/c1-12-9-19(25)26-16-10-13(4-5-14(12)16)22-18(24)11-28-20-21-7-6-15(23-20)17-3-2-8-27-17/h2-10H,11H2,1H3,(H,22,24)