N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O4S2/c1-2-21-10-13-16-17-14(22-13)15-12(18)8-9-23(19,20)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,15,17,18)