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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O2S2/c1-3-15-12(21)17-11(20)9(2)22-14-19-18-13(23-14)16-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,16,18)(H2,15,17,20,21)