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

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-cyanoanilino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-cyanoanilino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-cyanoanilino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-cyanoanilino)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H13N5O2S/c1-20-8-12-17-18-13(21-12)16-11(19)7-15-10-4-2-3-9(5-10)6-14/h2-5,15H,7-8H2,1H3,(H,16,18,19)