2-[2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile

Systemtic Name: 2-[2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile Openeye Name: 2-[2-[(indan-5-ylamino)methyl]-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile CAS Name: 2-[2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl]acetonitrile IUPAC Name: 2-[2-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl]acetonitrile Traditional Name: 2-[2-[(indan-5-ylamino)methyl]-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]acetonitrile Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3CC#N

InChI

InChI=1S/C24H20N4OS/c25-11-12-28-21(14-26-19-10-9-16-7-4-8-18(16)13-19)27-23-22(24(28)29)20(15-30-23)17-5-2-1-3-6-17/h1-3,5-6,9-10,13,15,26H,4,7-8,12,14H2