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

Systemtic Name: cyclopentyl-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cyclopentyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cyclopentyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cyclopentyl-[(3-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C3CCCC3)C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]C3CCCC3)C4CC4)C

InChI

InChI=1S/C17H23N3OS/c1-10-11(2)22-16-15(10)17(21)20(13-7-8-13)14(19-16)9-18-12-5-3-4-6-12/h12-13,18H,3-9H2,1-2H3/p+1