4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(oxolan-3-yloxy)benzamide

Systemtic Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(oxolan-3-yloxy)benzamide Openeye Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-tetrahydrofuran-3-yloxy-benzamide CAS Name: 4-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)amino]-3-(3-oxolanyloxy)benzamide IUPAC Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-(oxolan-3-yloxy)benzamide Traditional Name: 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]-3-tetrahydrofuran-3-yloxy-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2NC3=C(C=C(C=C3)C(=O)N)OC4CCOC4

Isomeric SMILES

CC1=CSC2=C1N=CN=C2NC3=C(C=C(C=C3)C(=O)N)OC4CCOC4

InChI

InChI=1S/C18H18N4O3S/c1-10-8-26-16-15(10)20-9-21-18(16)22-13-3-2-11(17(19)23)6-14(13)25-12-4-5-24-7-12/h2-3,6,8-9,12H,4-5,7H2,1H3,(H2,19,23)(H,20,21,22)