N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(3-bromophenyl)prop-2-enoyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-bromophenyl)acryloyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Br)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C17H17BrN2O2S/c1-3-14-11(2)9-15(23-14)17(22)20-19-16(21)8-7-12-5-4-6-13(18)10-12/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)/b8-7+