N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(1-azepanylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C11H18N4O3S2 MolecularWeight: 318.41562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C11H18N4O3S2/c1-2-9(16)12-10-13-14-11(19-10)20(17,18)15-7-5-3-4-6-8-15/h2-8H2,1H3,(H,12,13,16)