N-[(1R)-3-methyl-1-phenyl-butyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C20H23N3O2S/c1-14(2)12-17(15-6-4-3-5-7-15)22-18(24)8-10-23-13-21-19-16(20(23)25)9-11-26-19/h3-7,9,11,13-14,17H,8,10,12H2,1-2H3,(H,22,24)/t17-/m1/s1