2-chloranyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-pyrrolidinosulfonyl-benzamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C16H19ClN4O3S2/c1-10(2)15-19-20-16(25-15)18-14(22)12-9-11(5-6-13(12)17)26(23,24)21-7-3-4-8-21/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,20,22)