4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-propan-2-yloxy-benzamide

Systemtic Name: 4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide CAS Name: 4-[(6-methyl-4-thieno[3,2-d]pyrimidinyl)amino]-3-propan-2-yloxybenzamide IUPAC Name: 4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=NC=N2)NC3=C(C=C(C=C3)C(=O)N)OC(C)C

Isomeric SMILES

CC1=CC2=C(S1)C(=NC=N2)NC3=C(C=C(C=C3)C(=O)N)OC(C)C

InChI

InChI=1S/C17H18N4O2S/c1-9(2)23-14-7-11(16(18)22)4-5-12(14)21-17-15-13(19-8-20-17)6-10(3)24-15/h4-9H,1-3H3,(H2,18,22)(H,19,20,21)