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

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

CC(C(=O)NC(=O)N)SC1=NN=C(S1)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NN=C(S1)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S2/c1-9(11(20)17-12(15)21)22-14-19-18-13(23-14)16-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,16,18)(H3,15,17,20,21)