1-(azepan-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(1-azepanyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propan-1-one Formula: C12H19N3OS2 MolecularWeight: 285.42876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C12H19N3OS2/c1-9(17-12-14-13-10(2)18-12)11(16)15-7-5-3-4-6-8-15/h9H,3-8H2,1-2H3