2-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(3-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-ammonium CAS Name: 2-[(3-cyclopropyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methylamino]ethyl-dimethylammonium IUPAC Name: 2-[(3-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethylazanium Traditional Name: 2-[(3-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methylamino]ethyl-dimethyl-ammonium Formula: C16H25N4OS+ MolecularWeight: 321.4609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)CNCC[NH+](C)C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)CNCC[NH+](C)C)C3CC3)C

InChI

InChI=1S/C16H24N4OS/c1-10-11(2)22-15-14(10)16(21)20(12-5-6-12)13(18-15)9-17-7-8-19(3)4/h12,17H,5-9H2,1-4H3/p+1