2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=C(S2)N

InChI

InChI=1S/C13H15N5O2S2/c1-2-15-12(20)16-10(19)9(8-6-4-3-5-7-8)21-13-18-17-11(14)22-13/h3-7,9H,2H2,1H3,(H2,14,17)(H2,15,16,19,20)