N-(2-methylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(o-tolyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-methylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(o-tolyl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H15N3O2S/c1-11-4-2-3-5-13(11)18-14(20)6-8-19-10-17-15-12(16(19)21)7-9-22-15/h2-5,7,9-10H,6,8H2,1H3,(H,18,20)