1-[4-(2-ethylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(2-ethylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(2-ethylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(2-ethyl-4-thieno[3,2-c]pyridinyl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(2-ethylthieno[3,2-c]pyridin-4-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(2-ethylthieno[3,2-c]pyridin-4-yl)piperazino]-2-phenyl-ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C=CN=C2N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)C=CN=C2N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3OS/c1-2-17-15-18-19(26-17)8-9-22-21(18)24-12-10-23(11-13-24)20(25)14-16-6-4-3-5-7-16/h3-9,15H,2,10-14H2,1H3