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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O4S2/c1-20-9-12-15-16-13(21-12)14-11(17)7-8-22(18,19)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,14,16,17)