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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S2/c1-11(2)15-18-19-16(24-15)17-14(21)12-5-7-13(8-6-12)25(22,23)20-9-3-4-10-20/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,19,21)