N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C9H12N6OS MolecularWeight: 252.29618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C=NC=N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C=NC=N2

InChI

InChI=1S/C9H12N6OS/c1-2-8-13-14-9(17-8)12-7(16)3-4-15-6-10-5-11-15/h5-6H,2-4H2,1H3,(H,12,14,16)