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

Systemtic Name: N-aminocarbonyl-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-carbamoyl-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-3-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)SCCC(=O)NC(=O)N

InChI

InChI=1S/C14H17N5O2S2/c15-12(21)17-11(20)7-9-22-14-19-18-13(23-14)16-8-6-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,18)(H3,15,17,20,21)