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

Systemtic Name: 4-(4-azanyl-6-methyl-thieno[2,3-d]pyrimidin-5-yl)-N-(3-methylphenyl)benzamide Openeye Name: 4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)-N-(m-tolyl)benzamide CAS Name: 4-(4-amino-6-methyl-5-thieno[2,3-d]pyrimidinyl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(4-amino-6-methylthieno[2,3-d]pyrimidin-5-yl)-N-(3-methylphenyl)benzamide Traditional Name: 4-(4-amino-6-methyl-thieno[2,3-d]pyrimidin-5-yl)-N-(m-tolyl)benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=C(SC4=NC=NC(=C34)N)C

InChI

InChI=1S/C21H18N4OS/c1-12-4-3-5-16(10-12)25-20(26)15-8-6-14(7-9-15)17-13(2)27-21-18(17)19(22)23-11-24-21/h3-11H,1-2H3,(H,25,26)(H2,22,23,24)