(4-ethylphenyl)-[4-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-(2-methyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-(2-methyl-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(2-methyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-[2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]piperazino]methanone Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C)C5=CC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C4C(=CSC4=NC(=N3)C)C5=CC=CS5

InChI

InChI=1S/C24H24N4OS2/c1-3-17-6-8-18(9-7-17)24(29)28-12-10-27(11-13-28)22-21-19(20-5-4-14-30-20)15-31-23(21)26-16(2)25-22/h4-9,14-15H,3,10-13H2,1-2H3