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

Systemtic Name: 2-acetamidoethyl-[(3-cyclopropyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: 2-acetamidoethyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: 2-acetamidoethyl-[(3-cyclopropyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)methyl]ammonium IUPAC Name: 2-acetamidoethyl-[(3-cyclopropyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: 2-acetamidoethyl-[(3-cyclopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C16H23N4O2S+ MolecularWeight: 335.44442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]CCNC(=O)C)C3CC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C[NH2+]CCNC(=O)C)C3CC3)C

InChI

InChI=1S/C16H22N4O2S/c1-9-10(2)23-15-14(9)16(22)20(12-4-5-12)13(19-15)8-17-6-7-18-11(3)21/h12,17H,4-8H2,1-3H3,(H,18,21)/p+1