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

Systemtic Name: N-ethyl-2-[ethyl-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C16H21N5O2S2/c1-3-17-13(22)10-21(4-2)14(23)11-24-16-20-19-15(25-16)18-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,17,22)(H,18,19)