N-[(Z)-1-bromanyl-3-(diethylamino)-1-(4-methyl-1,2,3-thiadiazol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-bromanyl-3-(diethylamino)-1-(4-methyl-1,2,3-thiadiazol-5-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-bromo-1-(diethylcarbamoyl)-2-(4-methylthiadiazol-5-yl)vinyl]benzamide CAS Name: N-[(Z)-1-bromo-3-(diethylamino)-1-(4-methyl-5-thiadiazolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-bromo-3-(diethylamino)-1-(4-methylthiadiazol-5-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-bromo-1-(diethylcarbamoyl)-2-(4-methylthiadiazol-5-yl)vinyl]benzamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(C1=C(N=NS1)C)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C(\C1=C(N=NS1)C)/Br)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19BrN4O2S/c1-4-22(5-2)17(24)14(13(18)15-11(3)20-21-25-15)19-16(23)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3,(H,19,23)/b14-13-