N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H20N4O3S2/c1-12-18-19-16(24-12)17-15(21)9-6-13-4-7-14(8-5-13)25(22,23)20-10-2-3-11-20/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,17,19,21)