4-(azepan-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-(2,1,3-benzothiadiazol-4-yl)-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-4-keto-N-piazthiol-4-yl-butyramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)CCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H20N4O2S/c21-14(8-9-15(22)20-10-3-1-2-4-11-20)17-12-6-5-7-13-16(12)19-23-18-13/h5-7H,1-4,8-11H2,(H,17,21)