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

Systemtic Name: N-(3,4-dipropoxyphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3,4-dipropoxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(3,4-dipropoxyphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3,4-dipropoxyphenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)OCCC

InChI

InChI=1S/C21H25N3O4S/c1-3-10-27-17-6-5-15(13-18(17)28-11-4-2)23-19(25)7-9-24-14-22-20-16(21(24)26)8-12-29-20/h5-6,8,12-14H,3-4,7,9-11H2,1-2H3,(H,23,25)