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

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C14H18N4O5S2 MolecularWeight: 386.44652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N4O5S2/c1-22-9-13-17-18-14(24-13)16-12(19)7-8-15-25(20,21)11-5-3-10(23-2)4-6-11/h3-6,15H,7-9H2,1-2H3,(H,16,18,19)