N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-chroman-4-yl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-chroman-4-yl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17N3O3S/c22-16(20-14-6-9-24-15-4-2-1-3-12(14)15)5-8-21-11-19-17-13(18(21)23)7-10-25-17/h1-4,7,10-11,14H,5-6,8-9H2,(H,20,22)