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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(3-propan-2-ylphenyl)propanamide Openeye Name: N-(3-isopropylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(3-propan-2-ylphenyl)propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(3-propan-2-ylphenyl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-m-cumenyl-propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O2S/c1-12(2)13-4-3-5-14(10-13)20-16(22)6-8-21-11-19-17-15(18(21)23)7-9-24-17/h3-5,7,9-12H,6,8H2,1-2H3,(H,20,22)