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

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[5-(1-azepanylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethylbutanamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]-2-ethyl-butyramide Formula: C14H24N4O3S2 MolecularWeight: 360.49536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S2/c1-3-11(4-2)12(19)15-13-16-17-14(22-13)23(20,21)18-9-7-5-6-8-10-18/h11H,3-10H2,1-2H3,(H,15,16,19)