N-[(Z)-1-bromanyl-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[(Z)-1-bromanyl-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(Z)-2-bromo-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(Z)-1-bromo-1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(Z)-1-bromo-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(Z)-2-bromo-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]-4-methyl-thiadiazole-5-carboxamide Formula: C18H18BrClN4O2S MolecularWeight: 469.78312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(=C(C2=CC=C(C=C2)Cl)Br)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N/C(=C(/C2=CC=C(C=C2)Cl)\Br)/C(=O)N3CCCCC3

InChI

InChI=1S/C18H18BrClN4O2S/c1-11-16(27-23-22-11)17(25)21-15(18(26)24-9-3-2-4-10-24)14(19)12-5-7-13(20)8-6-12/h5-8H,2-4,9-10H2,1H3,(H,21,25)/b15-14-