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

Systemtic Name: 3-butan-2-yloxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Openeye Name: 4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-4-[(6-methyl-4-thieno[3,2-d]pyrimidinyl)amino]benzamide IUPAC Name: 3-butan-2-yloxy-4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]benzamide Traditional Name: 4-[(6-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-sec-butoxy-benzamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=CC(=C1)C(=O)N)NC2=NC=NC3=C2SC(=C3)C

Isomeric SMILES

CCC(C)OC1=C(C=CC(=C1)C(=O)N)NC2=NC=NC3=C2SC(=C3)C

InChI

InChI=1S/C18H20N4O2S/c1-4-10(2)24-15-8-12(17(19)23)5-6-13(15)22-18-16-14(20-9-21-18)7-11(3)25-16/h5-10H,4H2,1-3H3,(H2,19,23)(H,20,21,22)