[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [4-(benzothiophen-3-ylmethyl)piperazino]-(4-ethylthiadiazol-5-yl)methanone Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H20N4OS2/c1-2-15-17(25-20-19-15)18(23)22-9-7-21(8-10-22)11-13-12-24-16-6-4-3-5-14(13)16/h3-6,12H,2,7-11H2,1H3