2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(indan-5-ylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(indan-5-ylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C21H19N3OS2/c1-12(22-15-8-7-13-4-2-5-14(13)10-15)19-23-20(25)18-16(11-27-21(18)24-19)17-6-3-9-26-17/h3,6-12,22H,2,4-5H2,1H3,(H,23,24,25)