2-[(1R)-1-[(3-nitrophenyl)amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1R)-1-[(3-nitrophenyl)amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H14N4O3S2 MolecularWeight: 398.45876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S2/c1-10(19-11-4-2-5-12(8-11)22(24)25)16-20-17(23)15-13(9-27-18(15)21-16)14-6-3-7-26-14/h2-10,19H,1H3,(H,20,21,23)/t10-/m1/s1