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

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(1-azepanylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C12H20N4O3S2 MolecularWeight: 332.4422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3S2/c1-2-7-10(17)13-11-14-15-12(20-11)21(18,19)16-8-5-3-4-6-9-16/h2-9H2,1H3,(H,13,14,17)