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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(isobutylcarbamoyl)propionamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S2/c1-10(2)9-17-14(23)19-13(22)11(3)24-16-21-20-15(25-16)18-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,18,20)(H2,17,19,22,23)