2-(2-methanoylpyrrol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methanoylpyrrol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-formylpyrrol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-formyl-1-pyrrolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-formylpyrrol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-formylpyrrol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CN2C=CC=C2C=O

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CN2C=CC=C2C=O

InChI

InChI=1S/C11H12N4O3S/c1-18-7-10-13-14-11(19-10)12-9(17)5-15-4-2-3-8(15)6-16/h2-4,6H,5,7H2,1H3,(H,12,14,17)