(3-cyclopropyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl-propyl-azanium

Systemtic Name: (3-cyclopropyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl-propyl-azanium Openeye Name: (3-cyclopropyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl-propyl-ammonium CAS Name: (3-cyclopropyl-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)methyl-propylammonium IUPAC Name: (3-cyclopropyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)methyl-propylazanium Traditional Name: (3-cyclopropyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)methyl-propyl-ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4CC4

Isomeric SMILES

CCC[NH2+]CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1C4CC4

InChI

InChI=1S/C19H21N3OS/c1-2-10-20-11-16-21-18-17(19(23)22(16)14-8-9-14)15(12-24-18)13-6-4-3-5-7-13/h3-7,12,14,20H,2,8-11H2,1H3/p+1