[4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)piperazino]-(2-thienyl)methanone Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4OS2/c1-15-18-20(23-14-24-21(18)29-19(15)16-6-3-2-4-7-16)25-9-11-26(12-10-25)22(27)17-8-5-13-28-17/h2-8,13-14H,9-12H2,1H3