2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)thio]acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O2S/c1-12-20(13(2)25(3)24-12)23-17(26)10-22-18(27)11-28-16-9-5-7-14-6-4-8-15(21)19(14)16/h4-9H,10-11H2,1-3H3,(H,22,27)(H,23,26)