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

Systemtic Name: cyclohexyl-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclohexyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclohexyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methyl]ammonium IUPAC Name: cyclohexyl-[(3-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclohexyl-[(3-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C18H26N3OS+ MolecularWeight: 332.48354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C3CCCCC3)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C3CCCCC3)C4CC4)C

InChI

InChI=1S/C18H25N3OS/c1-11-12(2)23-17-16(11)18(22)21(14-8-9-14)15(20-17)10-19-13-6-4-3-5-7-13/h13-14,19H,3-10H2,1-2H3/p+1