N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(8-quinolylthio)acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-13-6-2-3-9-15(13)20-21-17(22)12-23-16-10-4-7-14-8-5-11-19-18(14)16/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,21,22)/b20-15-/t13-/m0/s1