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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-18-9-5-4-8-16(18)12-24-19(27)10-11-26-14-25-21-20(22(26)28)17(13-29-21)15-6-2-1-3-7-15/h1-9,13-14H,10-12H2,(H,24,27)