4-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-(1-azepanylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C15H20N4O3S3 MolecularWeight: 400.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C15H20N4O3S3/c1-2-13-17-18-15(24-13)16-14(20)12-9-11(10-23-12)25(21,22)19-7-5-3-4-6-8-19/h9-10H,2-8H2,1H3,(H,16,18,20)