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

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(2-methylbenzyl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-12-4-2-3-5-13(12)10-18-15(21)6-8-20-11-19-16-14(17(20)22)7-9-23-16/h2-5,7,9,11H,6,8,10H2,1H3,(H,18,21)