N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC(C)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)N[C@H](C)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-12(14-8-9-14)22-16(24)10-23-11-21-19-18(20(23)25)17(13(2)26-19)15-6-4-3-5-7-15/h3-7,11-12,14H,8-10H2,1-2H3,(H,22,24)/t12-/m1/s1