N-[(2-methoxyphenyl)methyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-o-anisyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O3S/c1-11-7-13-16(24-11)19-10-20(17(13)22)9-15(21)18-8-12-5-3-4-6-14(12)23-2/h3-7,10H,8-9H2,1-2H3,(H,18,21)