3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylcarbamoyl)propionamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC1=NN=C(S1)SCCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S2/c1-2-15-13-18-19-14(23-13)22-9-8-11(20)17-12(21)16-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,18)(H2,16,17,20,21)