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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propionamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C23H23N3O2S2/c1-2-4-16-6-8-17(9-7-16)21(19-5-3-13-29-19)25-20(27)10-12-26-15-24-22-18(23(26)28)11-14-30-22/h3,5-9,11,13-15,21H,2,4,10,12H2,1H3,(H,25,27)