N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S)-indan-1-yl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(1S)-indan-1-yl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H17N3O2S2/c25-18(23-16-8-7-13-4-1-2-5-14(13)16)10-24-12-22-20-19(21(24)26)15(11-28-20)17-6-3-9-27-17/h1-6,9,11-12,16H,7-8,10H2,(H,23,25)/t16-/m0/s1