2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methylamino]-N-propylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-methyl-amino]-N-propyl-acetamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1

Isomeric SMILES

CCCNC(=O)CN(C)CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1

InChI

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