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

Systemtic Name: 2-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]-N-isopropyl-acetamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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