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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(phenylcarbamoylamino)propionamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S/c1-2-12-18-19-14(22-12)17-11(20)8-9-15-13(21)16-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,15,16,21)(H,17,19,20)