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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(isobutylcarbamoyl)acetamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C15H19N5O2S2/c1-10(2)8-16-13(22)18-12(21)9-23-15-20-19-14(24-15)17-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,17,19)(H2,16,18,21,22)