4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-methoxyethyl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-methoxyethyl)benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-(2-methoxyethyl)benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-(2-methoxyethyl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-(2-methoxyethyl)benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCOC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)NCCOC)C

InChI

InChI=1S/C18H20N4O2S/c1-10-11(2)25-18-14(10)15(19)21-16(22-18)12-4-6-13(7-5-12)17(23)20-8-9-24-3/h4-7H,8-9H2,1-3H3,(H,20,23)(H2,19,21,22)