N-(3-chloranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propylamino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl-propyl-amino]acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)CC(=O)NC3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C19H21ClN4O2S/c1-3-7-24(10-16-22-15-6-8-27-18(15)19(26)23-16)11-17(25)21-13-5-4-12(2)14(20)9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,21,25)(H,22,23,26)