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

Systemtic Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone CAS Name: [4-(1-azepanylsulfonyl)-1-piperazinyl]-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: [4-(azepan-1-ylsulfonyl)piperazin-1-yl]-(4-ethylthiadiazol-5-yl)methanone Traditional Name: [4-(azepan-1-ylsulfonyl)piperazino]-(4-ethylthiadiazol-5-yl)methanone Formula: C15H25N5O3S2 MolecularWeight: 387.5207

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C15H25N5O3S2/c1-2-13-14(24-17-16-13)15(21)18-9-11-20(12-10-18)25(22,23)19-7-5-3-4-6-8-19/h2-12H2,1H3