N-butan-2-yl-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-butan-2-yl-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butan-2-yl-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S2/c1-3-16(2)26(12-17-8-5-4-6-9-17)20(27)13-25-15-24-22-21(23(25)28)18(14-30-22)19-10-7-11-29-19/h4-11,14-16H,3,12-13H2,1-2H3