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

Systemtic Name: 4-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 4-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)-N-methyl-N-(3-thenyl)benzamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)N(C)CC4=CSC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=C(C=C3)C(=O)N(C)CC4=CSC=C4)C

InChI

InChI=1S/C21H20N4OS2/c1-12-13(2)28-20-17(12)18(22)23-19(24-20)15-4-6-16(7-5-15)21(26)25(3)10-14-8-9-27-11-14/h4-9,11H,10H2,1-3H3,(H2,22,23,24)