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

Systemtic Name: N-cyclopropyl-2-[methyl-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(=O)NC4CC4

Isomeric SMILES

CN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(=O)NC4CC4

InChI

InChI=1S/C19H20N4O2S/c1-23(10-16(24)20-13-7-8-13)9-15-21-18(25)17-14(11-26-19(17)22-15)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3,(H,20,24)(H,21,22,25)