2-[methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[methyl-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]-N-propyl-ethanamide Openeye Name: 2-[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]-N-propyl-acetamide CAS Name: 2-[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]-N-propylacetamide IUPAC Name: 2-[methyl-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]-N-propylacetamide Traditional Name: 2-[(4-keto-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

Isomeric SMILES

CCCNC(=O)CN(C)CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1

InChI

InChI=1S/C19H22N4O2S/c1-3-9-20-17(24)12-23(2)11-16-21-18(25)14-10-15(26-19(14)22-16)13-7-5-4-6-8-13/h4-8,10H,3,9,11-12H2,1-2H3,(H,20,24)(H,21,22,25)