[4-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-cyclopropyl-methanone

Systemtic Name: [4-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-cyclopropyl-methanone Openeye Name: [4-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-cyclopropyl-methanone CAS Name: [4-[6-(4-bromophenyl)-4-thieno[3,2-d]pyrimidinyl]-1-piperazinyl]-cyclopropylmethanone IUPAC Name: [4-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]piperazin-1-yl]-cyclopropylmethanone Traditional Name: [4-[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]piperazino]-cyclopropyl-methanone Formula: C20H19BrN4OS MolecularWeight: 443.36006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C3=NC=NC4=C3SC(=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H19BrN4OS/c21-15-5-3-13(4-6-15)17-11-16-18(27-17)19(23-12-22-16)24-7-9-25(10-8-24)20(26)14-1-2-14/h3-6,11-12,14H,1-2,7-10H2