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

Systemtic Name: [(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentan-3-yl-azanium Openeye Name: 1-ethylpropyl-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium CAS Name: [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]-pentan-3-ylazanium Traditional Name: 1-ethylpropyl-[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]ammonium Formula: C17H22N3OS2+ MolecularWeight: 348.50608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

Isomeric SMILES

CCC(CC)[NH2+][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)/p+1/t10-/m1/s1