[2-(2-hydroxyethylamino)-7-(phenylmethyl)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-(2-hydroxyethylamino)-7-(phenylmethyl)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-yl-methanone Openeye Name: [7-benzyl-2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone CAS Name: [2-(2-hydroxyethylamino)-7-(phenylmethyl)-4-thieno[3,2-d]pyrimidinyl]-thiophen-2-ylmethanone IUPAC Name: [7-benzyl-2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-thiophen-2-ylmethanone Traditional Name: [7-benzyl-2-(2-hydroxyethylamino)thieno[3,2-d]pyrimidin-4-yl]-(2-thienyl)methanone Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC3=C2N=C(N=C3C(=O)C4=CC=CS4)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC3=C2N=C(N=C3C(=O)C4=CC=CS4)NCCO

InChI

InChI=1S/C20H17N3O2S2/c24-9-8-21-20-22-16-14(11-13-5-2-1-3-6-13)12-27-19(16)17(23-20)18(25)15-7-4-10-26-15/h1-7,10,12,24H,8-9,11H2,(H,21,22,23)