2-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(4-ethyl-1,2,3-thiadiazol-5-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-ethylthiadiazole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(4-ethyl-5-thiadiazolyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-ethylthiadiazole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-ethylthiadiazole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCCN(CC2)CC(=O)N(C)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCCN(CC2)CC(=O)N(C)C

InChI

InChI=1S/C14H23N5O2S/c1-4-11-13(22-16-15-11)14(21)19-7-5-6-18(8-9-19)10-12(20)17(2)3/h4-10H2,1-3H3