N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c27-20(23-22-25-24-21(30-22)16-18-6-2-1-3-7-18)13-10-17-8-11-19(12-9-17)31(28,29)26-14-4-5-15-26/h1-3,6-9,11-12H,4-5,10,13-16H2,(H,23,25,27)