N'-[(E)-3-[5-(3-bromophenyl)thiophen-2-yl]prop-2-enoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[(E)-3-[5-(3-bromophenyl)thiophen-2-yl]prop-2-enoyl]cyclopentanecarbohydrazide Openeye Name: N'-[(E)-3-[5-(3-bromophenyl)-2-thienyl]prop-2-enoyl]cyclopentanecarbohydrazide CAS Name: N'-[(E)-3-[5-(3-bromophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]cyclopentanecarbohydrazide IUPAC Name: N'-[(E)-3-[5-(3-bromophenyl)thiophen-2-yl]prop-2-enoyl]cyclopentanecarbohydrazide Traditional Name: N'-[(E)-3-[5-(3-bromophenyl)-2-thienyl]acryloyl]cyclopentanecarbohydrazide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)C=CC2=CC=C(S2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)/C=C/C2=CC=C(S2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c20-15-7-3-6-14(12-15)17-10-8-16(25-17)9-11-18(23)21-22-19(24)13-4-1-2-5-13/h3,6-13H,1-2,4-5H2,(H,21,23)(H,22,24)/b11-9+