3-(2-isoquinolin-7-yloxyethoxy)-4-piperazin-1-yl-1,2,5-thiadiazole

Systemtic Name: 3-(2-isoquinolin-7-yloxyethoxy)-4-piperazin-1-yl-1,2,5-thiadiazole Openeye Name: 3-[2-(7-isoquinolyloxy)ethoxy]-4-piperazin-1-yl-1,2,5-thiadiazole CAS Name: 3-[2-(7-isoquinolinyloxy)ethoxy]-4-(1-piperazinyl)-1,2,5-thiadiazole IUPAC Name: 3-(2-isoquinolin-7-yloxyethoxy)-4-piperazin-1-yl-1,2,5-thiadiazole Traditional Name: 3-[2-(7-isoquinolyloxy)ethoxy]-4-piperazino-1,2,5-thiadiazole Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NSN=C2OCCOC3=CC4=C(C=C3)C=CN=C4

Isomeric SMILES

C1CN(CCN1)C2=NSN=C2OCCOC3=CC4=C(C=C3)C=CN=C4

InChI

InChI=1S/C17H19N5O2S/c1-2-15(11-14-12-19-4-3-13(1)14)23-9-10-24-17-16(20-25-21-17)22-7-5-18-6-8-22/h1-4,11-12,18H,5-10H2