N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O3S/c1-29-18-8-7-15(23)11-17(18)25-19(27)9-10-26-13-24-21-20(22(26)28)16(12-30-21)14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H,25,27)