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

Systemtic Name: 2-[(1R)-1-(pentan-3-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1R)-1-(1-ethylpropylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1R)-1-(pentan-3-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1R)-1-(pentan-3-ylamino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1R)-1-(1-ethylpropylamino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H21N3OS2 MolecularWeight: 347.49814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

Isomeric SMILES

CCC(CC)N[C@H](C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

InChI

InChI=1S/C17H21N3OS2/c1-4-11(5-2)18-10(3)15-19-16(21)14-12(9-23-17(14)20-15)13-7-6-8-22-13/h6-11,18H,4-5H2,1-3H3,(H,19,20,21)/t10-/m1/s1