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

Systemtic Name: 2-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]acetamide CAS Name: 2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-propan-2-ylamino]acetamide IUPAC Name: 2-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]amino]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(=O)N

Isomeric SMILES

CC(C)N(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(=O)N

InChI

InChI=1S/C18H20N4O2S/c1-11(2)22(8-14(19)23)9-15-20-17(24)16-13(10-25-18(16)21-15)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H2,19,23)(H,20,21,24)