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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-13(16-8-5-9-26-16)22-18(24)11-23-12-21-15-10-17(27-19(15)20(23)25)14-6-3-2-4-7-14/h2-10,12-13H,11H2,1H3,(H,22,24)/t13-/m1/s1