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

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-(1-azepanylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C13H22N4O3S2 MolecularWeight: 346.46878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3S2/c1-10(2)9-11(18)14-12-15-16-13(21-12)22(19,20)17-7-5-3-4-6-8-17/h10H,3-9H2,1-2H3,(H,14,15,18)